3-[1-(2-methoxyphenyl)carbonyl-2-oxidanylidene-6-phenoxy-3,4-dihydroquinolin-8-yl]propanoic acid

Systemtic Name: 3-[1-(2-methoxyphenyl)carbonyl-2-oxidanylidene-6-phenoxy-3,4-dihydroquinolin-8-yl]propanoic acid Openeye Name: 3-[1-(2-methoxybenzoyl)-2-oxo-6-phenoxy-3,4-dihydroquinolin-8-yl]propanoic acid CAS Name: 3-[1-[(2-methoxyphenyl)-oxomethyl]-2-oxo-6-phenoxy-3,4-dihydroquinolin-8-yl]propanoic acid IUPAC Name: 3-[1-(2-methoxybenzoyl)-2-oxo-6-phenoxy-3,4-dihydroquinolin-8-yl]propanoic acid Traditional Name: 3-(2-keto-1-o-anisoyl-6-phenoxy-3,4-dihydroquinolin-8-yl)propionic acid Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(=O)CCC3=CC(=CC(=C32)CCC(=O)O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(=O)CCC3=CC(=CC(=C32)CCC(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-32-22-10-6-5-9-21(22)26(31)27-23(28)13-11-17-15-20(33-19-7-3-2-4-8-19)16-18(25(17)27)12-14-24(29)30/h2-10,15-16H,11-14H2,1H3,(H,29,30)