phenyl 6-(3-bromanylbut-3-enyl)-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl 6-(3-bromanylbut-3-enyl)-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 6-(3-bromobut-3-enyl)-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: 6-(3-bromobut-3-enyl)-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 6-(3-bromobut-3-enyl)-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: 6-(3-bromobut-3-enyl)-4-keto-2-p-anisyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=O)C=C(N2C(=O)OC3=CC=CC=C3)CCC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(=O)C=C(N2C(=O)OC3=CC=CC=C3)CCC(=C)Br

InChI

InChI=1S/C24H24BrNO4/c1-17(25)8-11-19-15-21(27)16-20(14-18-9-12-22(29-2)13-10-18)26(19)24(28)30-23-6-4-3-5-7-23/h3-7,9-10,12-13,15,20H,1,8,11,14,16H2,2H3