[(2R,3S)-1-ethanoyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinolin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-1-ethanoyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydroquinolin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-acetyl-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinolin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-1-acetyl-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinolin-3-yl] ester IUPAC Name: [(2R,3S)-1-acetyl-2-(4-methoxyphenyl)-4-oxo-2,3-dihydroquinolin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-acetyl-4-keto-2-(4-methoxyphenyl)-2,3-dihydroquinolin-3-yl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H](C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-12(22)21-17-7-5-4-6-16(17)19(24)20(26-13(2)23)18(21)14-8-10-15(25-3)11-9-14/h4-11,18,20H,1-3H3/t18-,20+/m1/s1