2-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxybenzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid IUPAC Name: 2-[1-(4-methoxybenzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]acetic acid Traditional Name: 2-(2-keto-1-p-anisoyl-3,4-dihydroquinolin-8-yl)acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CC(=O)O

InChI

InChI=1S/C19H17NO5/c1-25-15-8-5-13(6-9-15)19(24)20-16(21)10-7-12-3-2-4-14(18(12)20)11-17(22)23/h2-6,8-9H,7,10-11H2,1H3,(H,22,23)