2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxo-3-quinolyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxo-3-quinolinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1-methyl-3-quinolyl)prop-1-enyl]phenoxy]acetic acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)C=CC3=CC(=CC=C3)OCC(=O)O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)/C=C/C3=CC(=CC=C3)OCC(=O)O)OC

InChI

InChI=1S/C22H19NO6/c1-23-17-9-4-3-8-16(17)21(28-2)20(22(23)27)18(24)11-10-14-6-5-7-15(12-14)29-13-19(25)26/h3-12H,13H2,1-2H3,(H,25,26)/b11-10+