Product OPENEYE NAME: (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1H-pyrrol-2-one
CAS Name: (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1H-pyrrol-2-one
IUPAC NAME: (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1H-pyrrol-2-one
SYSTEMATIC NAME: (5S)-5-[(S)-bromanyl(phenyl)methyl]-4,5-dimethoxy-1H-pyrrol-2-one
MOLECULAR FORMULA: C13H14BrNO3
MOLECULAR WEIGHT: 312.15916
SMILES: COC1=CC(=O)N[C@]1([C@H](C2=CC=CC=C2)Br)OC
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Product OPENEYE NAME: methyl (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1-methyl-2-oxo-pyrrole-3-carboxylate
CAS Name: (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1-methyl-2-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl (5S)-5-[(S)-bromo(phenyl)methyl]-4,5-dimethoxy-1-methyl-2-oxopyrrole-3-carboxylate
SYSTEMATIC NAME: methyl (5S)-5-[(S)-bromanyl(phenyl)methyl]-4,5-dimethoxy-1-methyl-2-oxidanylidene-pyrrole-3-carboxylate
MOLECULAR FORMULA: C16H18BrNO5
MOLECULAR WEIGHT: 384.22182
SMILES: CN1C(=O)C(=C([C@@]1([C@H](C2=CC=CC=C2)Br)OC)OC)C(=O)OC
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Product OPENEYE NAME: 7-chloro-2,2-dimethyl-chroman-3-one
CAS Name: 7-chloro-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-one
IUPAC NAME: 7-chloro-2,2-dimethyl-4H-chromen-3-one
SYSTEMATIC NAME: 7-chloranyl-2,2-dimethyl-4H-chromen-3-one
MOLECULAR FORMULA: C11H11ClO2
MOLECULAR WEIGHT: 210.65684
SMILES: CC1(C(=O)CC2=C(O1)C=C(C=C2)Cl)C
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Product OPENEYE NAME: 6,7-dimethoxy-2,2-dimethyl-chroman-3-one
CAS Name: 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-one
IUPAC NAME: 6,7-dimethoxy-2,2-dimethyl-4H-chromen-3-one
SYSTEMATIC NAME: 6,7-dimethoxy-2,2-dimethyl-4H-chromen-3-one
MOLECULAR FORMULA: C13H16O4
MOLECULAR WEIGHT: 236.26374
SMILES: CC1(C(=O)CC2=CC(=C(C=C2O1)OC)OC)C
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Product OPENEYE NAME: 6-chloro-2,2,8,8-tetramethyl-9,10-dihydro-4H-pyrano[2,3-h]chromen-3-one
CAS Name: 6-chloro-2,2,8,8-tetramethyl-9,10-dihydro-4H-pyrano[2,3-h][1]benzopyran-3-one
IUPAC NAME: 6-chloro-2,2,8,8-tetramethyl-9,10-dihydro-4H-pyrano[2,3-h]chromen-3-one
SYSTEMATIC NAME: 6-chloranyl-2,2,8,8-tetramethyl-9,10-dihydro-4H-pyrano[2,3-h]chromen-3-one
MOLECULAR FORMULA: C16H19ClO3
MOLECULAR WEIGHT: 294.77326
SMILES: CC1(CCC2=C3C(=CC(=C2O1)Cl)CC(=O)C(O3)(C)C)C
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Product OPENEYE NAME: 3-(dimethoxymethyl)-2,2-dimethyl-oxirane
CAS Name: 3-(dimethoxymethyl)-2,2-dimethyloxirane
IUPAC NAME: 3-(dimethoxymethyl)-2,2-dimethyloxirane
SYSTEMATIC NAME: 3-(dimethoxymethyl)-2,2-dimethyl-oxirane
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: CC1(C(O1)C(OC)OC)C
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Product OPENEYE NAME: 1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-ol
CAS Name: 1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-2-butanol
IUPAC NAME: 1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methylbutan-2-ol
SYSTEMATIC NAME: 1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-ol
MOLECULAR FORMULA: C14H22O5
MOLECULAR WEIGHT: 270.32148
SMILES: CC(C)(C(C(OC)OC)O)OC1=CC=CC(=C1)OC
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Product OPENEYE NAME: [1-(dimethoxymethyl)-2-(3-methoxyphenoxy)-2-methyl-propyl] acetate
CAS Name: acetic acid [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methylbutan-2-yl] ester
IUPAC NAME: [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methylbutan-2-yl] acetate
SYSTEMATIC NAME: [1,1-dimethoxy-3-(3-methoxyphenoxy)-3-methyl-butan-2-yl] ethanoate
MOLECULAR FORMULA: C16H24O6
MOLECULAR WEIGHT: 312.35816
SMILES: CC(=O)OC(C(OC)OC)C(C)(C)OC1=CC=CC(=C1)OC
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Product OPENEYE NAME: 4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-butan-2-ol
CAS Name: 4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-2-butanol
IUPAC NAME: 4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methylbutan-2-ol
SYSTEMATIC NAME: 4,4-dimethoxy-3-(3-methoxyphenoxy)-2-methyl-butan-2-ol
MOLECULAR FORMULA: C14H22O5
MOLECULAR WEIGHT: 270.32148
SMILES: CC(C)(C(C(OC)OC)OC1=CC=CC(=C1)OC)O
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Product OPENEYE NAME: (3-hydroxy-6,7-dimethoxy-2,2-dimethyl-chroman-4-yl) 3-chlorobenzoate
CAS Name: 3-chlorobenzoic acid (3-hydroxy-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl) ester
IUPAC NAME: (3-hydroxy-6,7-dimethoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl) 3-chlorobenzoate
SYSTEMATIC NAME: (6,7-dimethoxy-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl) 3-chloranylbenzoate
MOLECULAR FORMULA: C20H21ClO6
MOLECULAR WEIGHT: 392.83014
SMILES: CC1(C(C(C2=CC(=C(C=C2O1)OC)OC)OC(=O)C3=CC(=CC=C3)Cl)O)C
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Product OPENEYE NAME: (6-chloro-3-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-4-yl) 3-chlorobenzoate
CAS Name: 3-chlorobenzoic acid (6-chloro-3-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h][1]benzopyran-4-yl) ester
IUPAC NAME: (6-chloro-3-hydroxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-4-yl) 3-chlorobenzoate
SYSTEMATIC NAME: (6-chloranyl-2,2,8,8-tetramethyl-3-oxidanyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-4-yl) 3-chloranylbenzoate
MOLECULAR FORMULA: C23H24Cl2O5
MOLECULAR WEIGHT: 451.33966
SMILES: CC1(CCC2=C3C(=CC(=C2O1)Cl)C(C(C(O3)(C)C)O)OC(=O)C4=CC(=CC=C4)Cl)C
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Product OPENEYE NAME: 1-[3-(methoxymethyl)-1H-indol-2-yl]ethanone
CAS Name: 1-[3-(methoxymethyl)-1H-indol-2-yl]ethanone
IUPAC NAME: 1-[3-(methoxymethyl)-1H-indol-2-yl]ethanone
SYSTEMATIC NAME: 1-[3-(methoxymethyl)-1H-indol-2-yl]ethanone
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CC(=O)C1=C(C2=CC=CC=C2N1)COC
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Product OPENEYE NAME: 2-benzoyl-1H-indole-3-carbaldehyde
CAS Name: 2-benzoyl-1H-indole-3-carboxaldehyde
IUPAC NAME: 2-benzoyl-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 2-(phenylcarbonyl)-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)C=O
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Product OPENEYE NAME: [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone
CAS Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenylmethanone
IUPAC NAME: [3-(methoxymethyl)-1H-indol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: COCC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [3-(hydroxymethyl)-1H-indol-2-yl]-phenyl-methanone
CAS Name: [3-(hydroxymethyl)-1H-indol-2-yl]-phenylmethanone
IUPAC NAME: [3-(hydroxymethyl)-1H-indol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-(hydroxymethyl)-1H-indol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2)CO
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