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

Systemtic Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-bromophenyl)-4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]phenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C28H28BrNO7 MolecularWeight: 570.42842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28BrNO7/c1-4-34-25(31)15-16-37-24-10-8-7-9-21(24)26-22(27(32)35-5-2)17-30(18-23(26)28(33)36-6-3)20-13-11-19(29)12-14-20/h7-18,26H,4-6H2,1-3H3/b16-15+