(4-methyl-3-oxidanylidene-5,6-dihydrobenzo[f]quinolin-2-yl) ethanoate

Systemtic Name: (4-methyl-3-oxidanylidene-5,6-dihydrobenzo[f]quinolin-2-yl) ethanoate Openeye Name: (4-methyl-3-oxo-5,6-dihydrobenzo[f]quinolin-2-yl) acetate CAS Name: acetic acid (4-methyl-3-oxo-5,6-dihydrobenzo[f]quinolin-2-yl) ester IUPAC Name: (4-methyl-3-oxo-5,6-dihydrobenzo[f]quinolin-2-yl) acetate Traditional Name: acetic acid (3-keto-4-methyl-5,6-dihydrobenzo[f]quinolin-2-yl) ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC3=CC=CC=C32)N(C1=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC3=CC=CC=C32)N(C1=O)C

InChI

InChI=1S/C16H15NO3/c1-10(18)20-15-9-13-12-6-4-3-5-11(12)7-8-14(13)17(2)16(15)19/h3-6,9H,7-8H2,1-2H3