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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-4-methoxy-phenyl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-4-methoxy-phenyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-4-methoxy-phenyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C30H33NO8 MolecularWeight: 535.58492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO8/c1-6-36-27(32)15-16-39-26-17-22(35-5)13-14-23(26)28-24(29(33)37-7-2)18-31(19-25(28)30(34)38-8-3)21-11-9-20(4)10-12-21/h9-19,28H,6-8H2,1-5H3/b16-15+