(6-methoxy-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (6-methoxy-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate Openeye Name: (6-methoxy-2-oxo-1-phenyl-4-quinolyl) acetate CAS Name: acetic acid (6-methoxy-2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (6-methoxy-2-oxo-1-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-6-methoxy-1-phenyl-4-quinolyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

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