[6-(4-methylphenyl)benzo[a]phenazin-5-yl] ethanoate

Systemtic Name: [6-(4-methylphenyl)benzo[a]phenazin-5-yl] ethanoate Openeye Name: [6-(p-tolyl)benzo[a]phenazin-5-yl] acetate CAS Name: acetic acid [6-(4-methylphenyl)-5-benzo[a]phenazinyl] ester IUPAC Name: [6-(4-methylphenyl)benzo[a]phenazin-5-yl] acetate Traditional Name: acetic acid [6-(p-tolyl)benzo[a]phenazin-5-yl] ester Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)OC(=O)C

InChI

InChI=1S/C25H18N2O2/c1-15-11-13-17(14-12-15)22-24-23(26-20-9-5-6-10-21(20)27-24)18-7-3-4-8-19(18)25(22)29-16(2)28/h3-14H,1-2H3