[1-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-(4-methoxyphenyl)-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=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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