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

Systemtic Name: 2-[(4-methoxyphenyl)-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-methoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(4-methoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(4-methoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy-(4-methoxyphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H25N3O4/c1-34-21-14-12-18(13-15-21)25(31)23-17-16-22-24(30(23)28-19-8-4-2-5-9-19)27(33)29(26(22)32)20-10-6-3-7-11-20/h2-17,22-25,28,31H,1H3