2-[3-[(E)-3-(1,6-dimethyl-2-oxidanylidene-4-phenylmethoxy-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-(1,6-dimethyl-2-oxidanylidene-4-phenylmethoxy-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-3-(4-benzyloxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-phenylmethoxy-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-phenylmethoxypyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-3-(4-benzoxy-2-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C(=O)C=CC2=CC(=CC=C2)OCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C(=O)/C=C/C2=CC(=CC=C2)OCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO6/c1-17-13-22(32-15-19-7-4-3-5-8-19)24(25(30)26(17)2)21(27)12-11-18-9-6-10-20(14-18)31-16-23(28)29/h3-14H,15-16H2,1-2H3,(H,28,29)/b12-11+