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

Systemtic Name: [6-(4-methylphenyl)benzo[a]phenazin-5-yl] propanoate Openeye Name: [6-(p-tolyl)benzo[a]phenazin-5-yl] propanoate CAS Name: propanoic acid [6-(4-methylphenyl)-5-benzo[a]phenazinyl] ester IUPAC Name: [6-(4-methylphenyl)benzo[a]phenazin-5-yl] propanoate Traditional Name: propionic acid [6-(p-tolyl)benzo[a]phenazin-5-yl] ester Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N2O2/c1-3-22(29)30-26-19-9-5-4-8-18(19)24-25(23(26)17-14-12-16(2)13-15-17)28-21-11-7-6-10-20(21)27-24/h4-15H,3H2,1-2H3