5-oxidanyl-1,4-diphenyl-2-phenylimino-benzo[g]indol-3-one

Systemtic Name: 5-oxidanyl-1,4-diphenyl-2-phenylimino-benzo[g]indol-3-one Openeye Name: 5-hydroxy-1,4-diphenyl-2-phenylimino-benzo[g]indol-3-one CAS Name: 5-hydroxy-1,4-diphenyl-2-phenylimino-3-benzo[g]indolone IUPAC Name: 5-hydroxy-1,4-diphenyl-2-phenyliminobenzo[g]indol-3-one Traditional Name: 5-hydroxy-1,4-diphenyl-2-phenylimino-benz[g]indol-3-one Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=C2C(=O)C(=NC5=CC=CC=C5)N4C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=C2C(=O)C(=NC5=CC=CC=C5)N4C6=CC=CC=C6)O

InChI

InChI=1S/C30H20N2O2/c33-28-24-19-11-10-18-23(24)27-26(25(28)20-12-4-1-5-13-20)29(34)30(31-21-14-6-2-7-15-21)32(27)22-16-8-3-9-17-22/h1-19,33H