(1-methyl-2-oxidanylidene-3,4-dihydrobenzo[h]quinolin-3-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-3,4-dihydrobenzo[h]quinolin-3-yl) ethanoate Openeye Name: (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-3-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-3-yl) ester IUPAC Name: (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-3-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-3,4-dihydrobenzo[h]quinolin-3-yl) ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=CC=CC=C3C=C2)N(C1=O)C

Isomeric SMILES

CC(=O)OC1CC2=C(C3=CC=CC=C3C=C2)N(C1=O)C

InChI

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