2-[(4-methoxynaphthalen-1-yl)-oxidanyl-methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)-oxidanyl-methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy-(4-methoxy-1-naphthyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(4-methoxy-1-naphthalenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(4-methoxynaphthalen-1-yl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy-(4-methoxy-1-naphthyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

InChI

InChI=1S/C31H27N3O4/c1-38-27-19-17-24(22-14-8-9-15-23(22)27)29(35)26-18-16-25-28(34(26)32-20-10-4-2-5-11-20)31(37)33(30(25)36)21-12-6-3-7-13-21/h2-19,25-26,28-29,32,35H,1H3