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

Systemtic Name: 2-(1-oxidanylbut-2-enyl)-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxybut-2-enyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxybut-2-enyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxybut-2-enyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxybut-2-enyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC=CC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O3/c1-2-9-20(27)19-15-14-18-21(26(19)24-16-10-5-3-6-11-16)23(29)25(22(18)28)17-12-7-4-8-13-17/h2-15,18-21,24,27H,1H3