2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CC(=O)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CC(=O)O)OC)OC

InChI

InChI=1S/C20H19NO6/c1-25-13-6-4-12(5-7-13)15-10-16-17(21(20(15)24)11-19(22)23)8-14(26-2)9-18(16)27-3/h4-10H,11H2,1-3H3,(H,22,23)