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

Systemtic Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxidanylidene-4-prop-2-ynoxy-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-prop-2-ynoxy-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-prop-2-ynoxy-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxo-4-prop-2-ynoxypyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-1,6-dimethyl-4-propargyloxy-3-pyridyl)prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-5-11-28-19-12-15(2)23(3)22(26)21(19)18(24)10-9-16-7-6-8-17(13-16)29-14-20(25)27-4/h1,6-10,12-13H,11,14H2,2-4H3/b10-9+