2-[2-(1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)ethylidene]indene-1,3-dione

Systemtic Name: 2-[2-(1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[2-(1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)ethylidene]indane-1,3-dione CAS Name: 2-[2-(1,3-diphenyl-2-imidazo[4,5-b]quinoxalinylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[2-(1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[2-(1,3-diphenylimidazo[4,5-b]quinoxalin-2-ylidene)ethylidene]indane-1,3-quinone Formula: C32H20N4O2 MolecularWeight: 492.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=C3C(=O)C4=CC=CC=C4C3=O)N(C5=NC6=CC=CC=C6N=C52)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=C3C(=O)C4=CC=CC=C4C3=O)N(C5=NC6=CC=CC=C6N=C52)C7=CC=CC=C7

InChI

InChI=1S/C32H20N4O2/c37-29-23-15-7-8-16-24(23)30(38)25(29)19-20-28-35(21-11-3-1-4-12-21)31-32(36(28)22-13-5-2-6-14-22)34-27-18-10-9-17-26(27)33-31/h1-20H