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

Systemtic Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]naphthalen-1-yl]-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-1-naphthyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-1-naphthalenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]naphthalen-1-yl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-1-naphthyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C32H30BrNO7 MolecularWeight: 620.4871

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

InChI

InChI=1S/C32H30BrNO7/c1-4-38-28(35)17-18-41-27-16-11-21-9-7-8-10-24(21)30(27)29-25(31(36)39-5-2)19-34(20-26(29)32(37)40-6-3)23-14-12-22(33)13-15-23/h7-20,29H,4-6H2,1-3H3/b18-17+