2,5,7-triphenyl-3-(phenylcarbonyl)-1,6-dihydropyrrolo[3,4-b]pyridin-4-one

Systemtic Name: 2,5,7-triphenyl-3-(phenylcarbonyl)-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Openeye Name: 3-benzoyl-2,5,7-triphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one CAS Name: 3-benzoyl-2,5,7-triphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one IUPAC Name: 3-benzoyl-2,5,7-triphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Traditional Name: 3-benzoyl-2,5,7-triphenyl-1,6-dihydropyrrolo[3,4-b]pyridin-4-one Formula: C32H22N2O2 MolecularWeight: 466.52928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(N2)C4=CC=CC=C4)NC(=C(C3=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(N2)C4=CC=CC=C4)NC(=C(C3=O)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2O2/c35-31(24-19-11-4-12-20-24)26-28(22-15-7-2-8-16-22)34-30-25(32(26)36)27(21-13-5-1-6-14-21)33-29(30)23-17-9-3-10-18-23/h1-20,33-34H