methyl 2-[3-[(E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC(=CC=C3)OCC(=O)OC

InChI

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