6-(4-phenylazanylphenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(4-phenylazanylphenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(4-anilinophenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(4-anilinophenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(4-anilinophenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(4-anilinophenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H18N2O2/c29-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)26(30)28(25)20-16-14-19(15-17-20)27-18-8-2-1-3-9-18/h1-17,27H