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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12-9-14(6-8-17(12)27-11-18(24)26-4)5-7-15(22)19-16(23)10-13(2)21(3)20(19)25/h5-10,25H,11H2,1-4H3/b7-5+