1-(diphenylamino)-4,5-dihydrobenzo[g]indole-2,3-dione

Systemtic Name: 1-(diphenylamino)-4,5-dihydrobenzo[g]indole-2,3-dione Openeye Name: 1-(N-phenylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione CAS Name: 1-(N-phenylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione IUPAC Name: 1-(N-phenylanilino)-4,5-dihydrobenzo[g]indole-2,3-dione Traditional Name: 1-(N-phenylanilino)-4,5-dihydrobenz[g]indole-2,3-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(C(=O)C2=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c27-23-21-16-15-17-9-7-8-14-20(17)22(21)26(24(23)28)25(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,15-16H2