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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]naphthalen-1-yl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-1-naphthyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-1-naphthalenyl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]naphthalen-1-yl]-1-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-1-naphthyl]-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=C(C2=CC=CC=C2C=C1)C3C(=CN(C=C3C(=O)OCC)C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C2=CC=CC=C2C=C1)C3C(=CN(C=C3C(=O)OCC)C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C33H33NO7/c1-5-38-29(35)18-19-41-28-17-14-23-10-8-9-11-25(23)31(28)30-26(32(36)39-6-2)20-34(21-27(30)33(37)40-7-3)24-15-12-22(4)13-16-24/h8-21,30H,5-7H2,1-4H3/b19-18+