(8-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) ethanoate

Systemtic Name: (8-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) ethanoate Openeye Name: (8-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) acetate CAS Name: acetic acid (8-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) ester IUPAC Name: (8-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-8-methoxy-3-phenyl-1H-quinolin-4-yl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)NC2=C1C=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)NC2=C1C=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-11(20)23-17-13-9-6-10-14(22-2)16(13)19-18(21)15(17)12-7-4-3-5-8-12/h3-10H,1-2H3,(H,19,21)