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

Systemtic Name: 6-(4-methylphenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(p-tolyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(4-methylphenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(4-methylphenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(p-tolyl)-7H-benzo[a]phenazin-5-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C4N3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H16N2O/c1-14-10-12-15(13-11-14)20-22-21(16-6-2-3-7-17(16)23(20)26)24-18-8-4-5-9-19(18)25-22/h2-13,25H,1H3