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

Systemtic Name: diethyl 1-(4-bromanylnaphthalen-1-yl)-4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-4-methoxy-phenyl]-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-(4-bromo-1-naphthyl)-4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-4-methoxy-phenyl]-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(4-bromo-1-naphthalenyl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-bromonaphthalen-1-yl)-4-[2-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-4-methoxyphenyl]-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-bromo-1-naphthyl)-4-[2-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-4-methoxy-phenyl]-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C33H32BrNO8 MolecularWeight: 650.51308

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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)C3=CC=C(C4=CC=CC=C43)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C=CC(=C1)OC)C2C(=CN(C=C2C(=O)OCC)C3=CC=C(C4=CC=CC=C43)Br)C(=O)OCC

InChI

InChI=1S/C33H32BrNO8/c1-5-40-30(36)16-17-43-29-18-21(39-4)12-13-24(29)31-25(32(37)41-6-2)19-35(20-26(31)33(38)42-7-3)28-15-14-27(34)22-10-8-9-11-23(22)28/h8-20,31H,5-7H2,1-4H3/b17-16+