(6-phenylbenzo[a]phenazin-5-yl) ethanoate

Systemtic Name: (6-phenylbenzo[a]phenazin-5-yl) ethanoate Openeye Name: (6-phenylbenzo[a]phenazin-5-yl) acetate CAS Name: acetic acid (6-phenyl-5-benzo[a]phenazinyl) ester IUPAC Name: (6-phenylbenzo[a]phenazin-5-yl) acetate Traditional Name: acetic acid (6-phenylbenzo[a]phenazin-5-yl) ester Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2/c1-15(27)28-24-18-12-6-5-11-17(18)22-23(21(24)16-9-3-2-4-10-16)26-20-14-8-7-13-19(20)25-22/h2-14H,1H3