[1-(3-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-(3-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-(3-methoxyphenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-(3-methoxyphenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-(3-methoxyphenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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