(2-oxidanylidene-1H-benzo[h]quinolin-4-yl) ethanoate

Systemtic Name: (2-oxidanylidene-1H-benzo[h]quinolin-4-yl) ethanoate Openeye Name: (2-oxo-1H-benzo[h]quinolin-4-yl) acetate CAS Name: acetic acid (2-oxo-1H-benzo[h]quinolin-4-yl) ester IUPAC Name: (2-oxo-1H-benzo[h]quinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-1H-benzo[h]quinolin-4-yl) ester Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)NC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC(=O)NC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C15H11NO3/c1-9(17)19-13-8-14(18)16-15-11-5-3-2-4-10(11)6-7-12(13)15/h2-8H,1H3,(H,16,18)