methyl 2-[3-[(E)-3-(5-bromanyl-1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(E)-3-(5-bromanyl-1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(5-bromo-2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(5-bromo-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-(5-bromo-2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(5-bromo-2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C19H18BrNO6 MolecularWeight: 436.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO6/c1-11-17(20)18(24)16(19(25)21(11)2)14(22)8-7-12-5-4-6-13(9-12)27-10-15(23)26-3/h4-9,25H,10H2,1-3H3/b8-7+