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

Systemtic Name: (1-methyl-2-oxidanylidene-3,4-dihydrobenzo[h]quinolin-6-yl) ethanoate Openeye Name: (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-6-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-6-yl) ester IUPAC Name: (1-methyl-2-oxo-3,4-dihydrobenzo[h]quinolin-6-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-3,4-dihydrobenzo[h]quinolin-6-yl) ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)CC2)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C31)N(C(=O)CC2)C

InChI

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