7-[(2,4-dimethoxyphenyl)methyl]-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione

Systemtic Name: 7-[(2,4-dimethoxyphenyl)methyl]-9-oxidanyl-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Openeye Name: 7-[(2,4-dimethoxyphenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione CAS Name: 7-[(2,4-dimethoxyphenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione IUPAC Name: 7-[(2,4-dimethoxyphenyl)methyl]-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Traditional Name: 7-(2,4-dimethoxybenzyl)-9-hydroxy-1H-pyrrolo[3,4-g]quinoline-5,6,8-trione Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O)OC

InChI

InChI=1S/C20H16N2O6/c1-27-11-6-5-10(13(8-11)28-2)9-22-19(25)14-15(20(22)26)18(24)16-12(17(14)23)4-3-7-21-16/h3-8,21,24H,9H2,1-2H3