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

Systemtic Name: 2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H15N3O2/c28-23-20-10-4-6-16-7-5-11-21(22(16)20)24(29)27(23)19-14-12-18(13-15-19)26-25-17-8-2-1-3-9-17/h1-15H