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

Systemtic Name: 2-[naphthalen-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(1-naphthyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy(1-naphthalenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy(naphthalen-1-yl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy(1-naphthyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H25N3O3/c34-28(24-17-9-11-20-10-7-8-16-23(20)24)26-19-18-25-27(33(26)31-21-12-3-1-4-13-21)30(36)32(29(25)35)22-14-5-2-6-15-22/h1-19,25-28,31,34H