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

Systemtic Name: methyl 2-[3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12-9-16(22)18(19(24)20(12)2)15(21)8-7-13-5-4-6-14(10-13)26-11-17(23)25-3/h4-10,24H,11H2,1-3H3/b8-7+