(2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) ethanoate

Systemtic Name: (2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) ethanoate Openeye Name: (2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) acetate CAS Name: acetic acid (2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) ester IUPAC Name: (2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) acetate Traditional Name: acetic acid (2-phenyl-1H-phenanthro[9,10-b]pyrrol-3-yl) ester Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO2/c1-15(26)27-24-21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)23(21)25-22(24)16-9-3-2-4-10-16/h2-14,25H,1H3