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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-4-methoxy-phenyl]-1-propan-2-yl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-4-methoxy-phenyl]-1-isopropyl-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-1-propan-2-yl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-1-propan-2-yl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-4-methoxy-phenyl]-1-isopropyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C26H33NO8 MolecularWeight: 487.54212

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO8/c1-7-32-23(28)12-13-35-22-14-18(31-6)10-11-19(22)24-20(25(29)33-8-2)15-27(17(4)5)16-21(24)26(30)34-9-3/h10-17,24H,7-9H2,1-6H3/b13-12+