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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO7/c1-4-33-25(30)16-17-36-24-15-11-10-14-21(24)26-22(27(31)34-5-2)18-29(20-12-8-7-9-13-20)19-23(26)28(32)35-6-3/h7-19,26H,4-6H2,1-3H3/b17-16+