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

Systemtic Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxidanylidene-4-phenylmethoxy-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(4-benzyloxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-phenylmethoxy-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-phenylmethoxypyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(4-benzoxy-2-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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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)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6/c1-18-14-23(33-16-20-8-5-4-6-9-20)25(26(30)27(18)2)22(28)13-12-19-10-7-11-21(15-19)32-17-24(29)31-3/h4-15H,16-17H2,1-3H3/b13-12+