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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-1-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-1-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C29H31NO8 MolecularWeight: 521.55834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=CC=CC=C1C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC1=CC=CC=C1C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C29H31NO8/c1-5-35-26(31)16-17-38-25-11-9-8-10-22(25)27-23(28(32)36-6-2)18-30(19-24(27)29(33)37-7-3)20-12-14-21(34-4)15-13-20/h8-19,27H,5-7H2,1-4H3/b17-16+