6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(4-phenylphenyl)-7H-benzo[a]phenazin-5-one Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=NC5=CC=CC=C5N4)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C(=NC5=CC=CC=C5N4)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H18N2O/c31-28-22-11-5-4-10-21(22)26-27(30-24-13-7-6-12-23(24)29-26)25(28)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17,30H