6-(phenylcarbonyl)-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(phenylcarbonyl)-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C31H19N3O3 MolecularWeight: 481.50086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C31H19N3O3/c35-29(20-8-3-1-4-9-20)25-18-19-27-28-24(25)12-7-13-26(28)30(36)34(31(27)37)23-16-14-22(15-17-23)33-32-21-10-5-2-6-11-21/h1-19H