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

Systemtic Name: (6-phenylbenzo[a]phenazin-5-yl) propanoate Openeye Name: (6-phenylbenzo[a]phenazin-5-yl) propanoate CAS Name: propanoic acid (6-phenyl-5-benzo[a]phenazinyl) ester IUPAC Name: (6-phenylbenzo[a]phenazin-5-yl) propanoate Traditional Name: propionic acid (6-phenylbenzo[a]phenazin-5-yl) ester Formula: C25H18N2O2 MolecularWeight: 378.42262

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O2/c1-2-21(28)29-25-18-13-7-6-12-17(18)23-24(22(25)16-10-4-3-5-11-16)27-20-15-9-8-14-19(20)26-23/h3-15H,2H2,1H3