Product OPENEYE NAME: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
CAS Name: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
IUPAC NAME: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
SYSTEMATIC NAME: N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
MOLECULAR FORMULA: C21H23NO6
MOLECULAR WEIGHT: 385.41042
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)OC)OC)OC
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Product OPENEYE NAME: (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate
CAS Name: 2-methylbutanoic acid (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl) ester
IUPAC NAME: (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate
SYSTEMATIC NAME: (10-acetyloxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) 2-methylbutanoate
MOLECULAR FORMULA: C21H24O7
MOLECULAR WEIGHT: 388.41106
SMILES: CCC(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
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Product OPENEYE NAME: (10-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate
CAS Name: 3-methyl-2-butenoic acid (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl) ester
IUPAC NAME: (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate
SYSTEMATIC NAME: (10-acetyloxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbut-2-enoate
MOLECULAR FORMULA: C21H22O7
MOLECULAR WEIGHT: 386.39518
SMILES: CC(=CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C)C
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Product OPENEYE NAME: 1,8-dimethyl-5-phenyl-phenazin-5-ium-2,7-diamine chloride
CAS Name: 1,8-dimethyl-5-phenylphenazin-5-ium-2,7-diamine chloride
IUPAC NAME: 1,8-dimethyl-5-phenylphenazin-5-ium-2,7-diamine chloride
SYSTEMATIC NAME: 1,8-dimethyl-5-phenyl-phenazin-5-ium-2,7-diamine chloride
MOLECULAR FORMULA: C20H19ClN4
MOLECULAR WEIGHT: 350.84466
SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=CC(=C(C3=N2)C)N)C4=CC=CC=C4.[Cl-]
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Product OPENEYE NAME: 1,8-dimethyl-5-phenyl-phenazin-5-ium-2,7-diamine
CAS Name: 1,8-dimethyl-5-phenylphenazin-5-ium-2,7-diamine
IUPAC NAME: 1,8-dimethyl-5-phenylphenazin-5-ium-2,7-diamine
SYSTEMATIC NAME: 1,8-dimethyl-5-phenyl-phenazin-5-ium-2,7-diamine
MOLECULAR FORMULA: C20H19N4+
MOLECULAR WEIGHT: 315.39166
SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=CC(=C(C3=N2)C)N)C4=CC=CC=C4
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Product OPENEYE NAME: 2,7-dimethyl-9-phenyl-acridine-3,6-diamine
CAS Name: 2,7-dimethyl-9-phenylacridine-3,6-diamine
IUPAC NAME: 2,7-dimethyl-9-phenylacridine-3,6-diamine
SYSTEMATIC NAME: 2,7-dimethyl-9-phenyl-acridine-3,6-diamine
MOLECULAR FORMULA: C21H19N3
MOLECULAR WEIGHT: 313.39566
SMILES: CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1N)N)C)C4=CC=CC=C4
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Product OPENEYE NAME: 9-(4-aminophenyl)acridin-3-amine
CAS Name: 9-(4-aminophenyl)-3-acridinamine
IUPAC NAME: 9-(4-aminophenyl)acridin-3-amine
SYSTEMATIC NAME: 9-(4-aminophenyl)acridin-3-amine
MOLECULAR FORMULA: C19H15N3
MOLECULAR WEIGHT: 285.3425
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)C4=CC=C(C=C4)N
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Product OPENEYE NAME: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
CAS Name: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
IUPAC NAME: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
SYSTEMATIC NAME: 2-(hydroxymethyl)-1,3-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C15H10O5
MOLECULAR WEIGHT: 270.2369
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O
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MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: COC1=C(C2=C(C=C1)C(C3C4=CC5=C(C=C4CCN3C2)OCO5)O)OC
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Product OPENEYE NAME: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
CAS Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
IUPAC NAME: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
SYSTEMATIC NAME: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
MOLECULAR FORMULA: C21H25NO5
MOLECULAR WEIGHT: 371.4269
SMILES: COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)OC)OC)O)C=C1)OC
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