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

Systemtic Name: phenyl 6-but-3-ynyl-2-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 6-but-3-ynyl-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: 6-but-3-ynyl-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 6-but-3-ynyl-2-[(4-methoxyphenyl)methyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: 6-but-3-ynyl-4-keto-2-p-anisyl-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-3-4-8-19-16-21(26)17-20(15-18-11-13-22(28-2)14-12-18)25(19)24(27)29-23-9-6-5-7-10-23/h1,5-7,9-14,16,20H,4,8,15,17H2,2H3