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

Systemtic Name: diethyl 4-[5-bromanyl-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[5-bromo-2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-methylphenyl)-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-methylphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[5-bromo-2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C29H30BrNO7 MolecularWeight: 584.455

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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)C)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)C)C(=O)OCC

InChI

InChI=1S/C29H30BrNO7/c1-5-35-26(32)14-15-38-25-13-10-20(30)16-22(25)27-23(28(33)36-6-2)17-31(18-24(27)29(34)37-7-3)21-11-8-19(4)9-12-21/h8-18,27H,5-7H2,1-4H3/b15-14+