diethyl 4-[5-bromanyl-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-[5-bromanyl-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[5-bromo-2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[5-bromo-2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-1-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C28H28BrNO8 MolecularWeight: 586.42782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=C(C=C(C=C1)Br)C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C=C(C=C1)Br)C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)O)C(=O)OCC

InChI

InChI=1S/C28H28BrNO8/c1-4-35-25(32)13-14-38-24-12-7-18(29)15-21(24)26-22(27(33)36-5-2)16-30(17-23(26)28(34)37-6-3)19-8-10-20(31)11-9-19/h7-17,26,31H,4-6H2,1-3H3/b14-13+