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

Systemtic Name: 2-[3-[(E)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C21H17NO6 MolecularWeight: 379.36278

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO6/c1-22-16-8-3-2-7-15(16)20(26)19(21(22)27)17(23)10-9-13-5-4-6-14(11-13)28-12-18(24)25/h2-11,27H,12H2,1H3,(H,24,25)/b10-9+