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

Systemtic Name: 2-(1-oxidanyl-3-phenyl-prop-2-ynyl)-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxy-3-phenyl-prop-2-ynyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxy-3-phenylprop-2-ynyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxy-3-phenylprop-2-ynyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxy-3-phenyl-prop-2-ynyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3/c32-25(19-16-20-10-4-1-5-11-20)24-18-17-23-26(31(24)29-21-12-6-2-7-13-21)28(34)30(27(23)33)22-14-8-3-9-15-22/h1-15,17-18,23-26,29,32H