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

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]propanoic acid Openeye Name: 3-[1-(4-methoxybenzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid IUPAC Name: 3-[1-(4-methoxybenzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid Traditional Name: 3-(2-keto-1-p-anisoyl-3,4-dihydroquinolin-8-yl)propionic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-26-16-9-5-15(6-10-16)20(25)21-17(22)11-7-13-3-2-4-14(19(13)21)8-12-18(23)24/h2-6,9-10H,7-8,11-12H2,1H3,(H,23,24)