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

Systemtic Name: 2-[oxidanyl-(5-phenylthiophen-2-yl)methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thienyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thiophenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(5-phenylthiophen-2-yl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thienyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C(C3C=CC4C(N3NC5=CC=CC=C5)C(=O)N(C4=O)C6=CC=CC=C6)O

InChI

InChI=1S/C30H25N3O3S/c34-28(26-19-18-25(37-26)20-10-4-1-5-11-20)24-17-16-23-27(33(24)31-21-12-6-2-7-13-21)30(36)32(29(23)35)22-14-8-3-9-15-22/h1-19,23-24,27-28,31,34H