Product OPENEYE NAME: (6Z)-6-[2-[4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name: (6Z)-6-[2-[4-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC NAME: (6Z)-6-[2-[4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[2-[4-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C36H32N6O2
MOLECULAR WEIGHT: 580.67828
SMILES: C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=N2)NCCCCNC4=NC(=C/C(=C/5\C=CC=CC5=O)/N4)C6=CC=CC=C6
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Product OPENEYE NAME: (6Z)-6-[2-[6-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name: (6Z)-6-[2-[6-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC NAME: (6Z)-6-[2-[6-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[2-[6-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C38H36N6O2
MOLECULAR WEIGHT: 608.73144
SMILES: C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=N2)NCCCCCCNC4=NC(=C/C(=C/5\C=CC=CC5=O)/N4)C6=CC=CC=C6
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Product OPENEYE NAME: (6Z)-6-[2-[8-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name: (6Z)-6-[2-[8-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC NAME: (6Z)-6-[2-[8-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[2-[8-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C40H40N6O2
MOLECULAR WEIGHT: 636.7846
SMILES: C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=N2)NCCCCCCCCNC4=NC(=C/C(=C/5\C=CC=CC5=O)/N4)C6=CC=CC=C6
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Product OPENEYE NAME: (4E)-5-methyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one
CAS Name: (4E)-5-methyl-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-one
IUPAC NAME: (4E)-5-methyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one
SYSTEMATIC NAME: (4E)-5-methyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: CC\1=CNC(=O)N/C1=C/2\C=CC=CC2=O
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Product OPENEYE NAME: ethyl (E)-2-azido-3-(3-thienyl)prop-2-enoate
CAS Name: (E)-2-azido-3-(3-thiophenyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-azido-3-thiophen-3-ylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-azido-3-thiophen-3-yl-prop-2-enoate
MOLECULAR FORMULA: C9H9N3O2S
MOLECULAR WEIGHT: 223.25166
SMILES: CCOC(=O)/C(=C\C1=CSC=C1)/N=[N+]=[N-]
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Product OPENEYE NAME: ethyl (E)-2-azido-3-(5-bromo-3-thienyl)prop-2-enoate
CAS Name: (E)-2-azido-3-(5-bromo-3-thiophenyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-azido-3-(5-bromothiophen-3-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-azido-3-(5-bromanylthiophen-3-yl)prop-2-enoate
MOLECULAR FORMULA: C9H8BrN3O2S
MOLECULAR WEIGHT: 302.14772
SMILES: CCOC(=O)/C(=C\C1=CSC(=C1)Br)/N=[N+]=[N-]
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Product OPENEYE NAME: ethyl (E)-2-azido-3-(2-thienyl)prop-2-enoate
CAS Name: (E)-2-azido-3-thiophen-2-yl-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-azido-3-thiophen-2-ylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-azido-3-thiophen-2-yl-prop-2-enoate
MOLECULAR FORMULA: C9H9N3O2S
MOLECULAR WEIGHT: 223.25166
SMILES: CCOC(=O)/C(=C\C1=CC=CS1)/N=[N+]=[N-]
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Product OPENEYE NAME: ethyl (E)-2-azido-3-(5-bromo-2-thienyl)prop-2-enoate
CAS Name: (E)-2-azido-3-(5-bromo-2-thiophenyl)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-azido-3-(5-bromothiophen-2-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-azido-3-(5-bromanylthiophen-2-yl)prop-2-enoate
MOLECULAR FORMULA: C9H8BrN3O2S
MOLECULAR WEIGHT: 302.14772
SMILES: CCOC(=O)/C(=C\C1=CC=C(S1)Br)/N=[N+]=[N-]
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Product OPENEYE NAME: ethyl (3Z)-3-(dimethylaminomethylene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name: (3Z)-3-(dimethylaminomethylidene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl (3Z)-3-(dimethylaminomethylidene)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
SYSTEMATIC NAME: ethyl (3Z)-3-(dimethylaminomethylidene)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazoline-6-carboxylate
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCOC(=O)C1=CC2=C(C=C1)C(=O)N3CC/C(=C/N(C)C)/C3=N2
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Product OPENEYE NAME: ethyl 3-formyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name: 3-formyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-formyl-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
SYSTEMATIC NAME: ethyl 3-methanoyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
MOLECULAR FORMULA: C15H14N2O4
MOLECULAR WEIGHT: 286.28266
SMILES: CCOC(=O)C1=CC2=C(C=C1)C(=O)N3CCC(C3=N2)C=O
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Product OPENEYE NAME: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde
CAS Name: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carboxaldehyde
IUPAC NAME: 2-nitro-11-oxo-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde
SYSTEMATIC NAME: 2-nitro-11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde
MOLECULAR FORMULA: C13H11N3O4
MOLECULAR WEIGHT: 273.24414
SMILES: C1CC(=C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1)C=O
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Product OPENEYE NAME: 3-methylfuro[2,3-h]chromen-2-one
CAS Name: 3-methyl-2-furo[2,3-h][1]benzopyranone
IUPAC NAME: 3-methylfuro[2,3-h]chromen-2-one
SYSTEMATIC NAME: 3-methylfuro[2,3-h]chromen-2-one
MOLECULAR FORMULA: C12H8O3
MOLECULAR WEIGHT: 200.19012
SMILES: CC1=CC2=C(C3=C(C=C2)OC=C3)OC1=O
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Product OPENEYE NAME: 3,8-dimethylfuro[2,3-h]chromen-2-one
CAS Name: 3,8-dimethyl-2-furo[2,3-h][1]benzopyranone
IUPAC NAME: 3,8-dimethylfuro[2,3-h]chromen-2-one
SYSTEMATIC NAME: 3,8-dimethylfuro[2,3-h]chromen-2-one
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: CC1=CC2=C(C3=C(C=C2)OC(=C3)C)OC1=O
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Product OPENEYE NAME: 3,9-dimethylfuro[2,3-h]chromen-2-one
CAS Name: 3,9-dimethyl-2-furo[2,3-h][1]benzopyranone
IUPAC NAME: 3,9-dimethylfuro[2,3-h]chromen-2-one
SYSTEMATIC NAME: 3,9-dimethylfuro[2,3-h]chromen-2-one
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: CC1=CC2=C(C3=C(C=C2)OC=C3C)OC1=O
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Product OPENEYE NAME: 3,4,9-trimethylfuro[2,3-h]chromen-2-one
CAS Name: 3,4,9-trimethyl-2-furo[2,3-h][1]benzopyranone
IUPAC NAME: 3,4,9-trimethylfuro[2,3-h]chromen-2-one
SYSTEMATIC NAME: 3,4,9-trimethylfuro[2,3-h]chromen-2-one
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: CC1=COC2=C1C3=C(C=C2)C(=C(C(=O)O3)C)C
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