2-[6-methoxy-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-methoxy-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-methoxy-1-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolyl]acetic acid CAS Name: 2-[6-methoxy-1-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[6-methoxy-1-[(4-methoxyphenyl)methyl]-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-(4-keto-6-methoxy-1-p-anisyl-3-quinolyl)acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C20H19NO5/c1-25-15-5-3-13(4-6-15)11-21-12-14(9-19(22)23)20(24)17-10-16(26-2)7-8-18(17)21/h3-8,10,12H,9,11H2,1-2H3,(H,22,23)