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

Systemtic Name: methyl 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(4-methoxy-1,6-dimethyl-2-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-keto-3-(2-keto-4-methoxy-1,6-dimethyl-3-pyridyl)prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-13-10-17(25-3)19(20(24)21(13)2)16(22)9-8-14-6-5-7-15(11-14)27-12-18(23)26-4/h5-11H,12H2,1-4H3/b9-8+