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

Systemtic Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]naphthalen-1-yl]-1-phenyl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-1-naphthyl]-1-phenyl-4H-pyridine-3,5-dicarboxylate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-1-naphthalenyl]-1-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]naphthalen-1-yl]-1-phenyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-1-naphthyl]-1-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C32H31NO7 MolecularWeight: 541.59104

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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=CC=C4)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C32H31NO7/c1-4-37-28(34)18-19-40-27-17-16-22-12-10-11-15-24(22)30(27)29-25(31(35)38-5-2)20-33(23-13-8-7-9-14-23)21-26(29)32(36)39-6-3/h7-21,29H,4-6H2,1-3H3/b19-18+