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

Systemtic Name: 2-[6-methoxy-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-6-methoxy-4-oxo-3-quinolyl)acetic acid CAS Name: 2-[6-methoxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]acetic acid IUPAC Name: 2-(1-benzyl-6-methoxy-4-oxoquinolin-3-yl)acetic acid Traditional Name: 2-(1-benzyl-4-keto-6-methoxy-3-quinolyl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-24-15-7-8-17-16(10-15)19(23)14(9-18(21)22)12-20(17)11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,21,22)