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

Systemtic Name: diethyl 1-(4-ethanoylphenyl)-4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-(4-acetylphenyl)-4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(4-acetylphenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-acetylphenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-acetylphenyl)-4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C30H31NO8 MolecularWeight: 533.56904

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31NO8/c1-5-36-27(33)16-17-39-26-11-9-8-10-23(26)28-24(29(34)37-6-2)18-31(19-25(28)30(35)38-7-3)22-14-12-21(13-15-22)20(4)32/h8-19,28H,5-7H2,1-4H3/b17-16+