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

Systemtic Name: 6-methyl-2-[oxidanyl(phenyl)methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy(phenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy(phenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy(phenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy(phenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H21N3O3/c1-23-20(26)16-12-13-17(19(25)14-8-4-2-5-9-14)24(18(16)21(23)27)22-15-10-6-3-7-11-15/h2-13,16-19,22,25H,1H3