5,8-diphenyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-6,9-dione

Systemtic Name: 5,8-diphenyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-6,9-dione Openeye Name: 5,8-diphenyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-6,9-dione CAS Name: 5,8-diphenyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-6,9-dione IUPAC Name: 5,8-diphenyl-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-6,9-dione Traditional Name: 5,8-diphenyl-2,3-dihydro-1H-pyrrol[2,1-a]isoindole-6,9-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C(=C(N2C1)C4=CC=CC=C4)C(=O)C=C(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C3C(=C(N2C1)C4=CC=CC=C4)C(=O)C=C(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO2/c25-19-14-17(15-8-3-1-4-9-15)23(26)20-18-12-7-13-24(18)22(21(19)20)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2