prop-2-enyl 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-6-(phenylmethyl)pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-6-(phenylmethyl)pyrimidine-5-carboxylate Openeye Name: allyl 6-benzyl-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-6-(phenylmethyl)-5-pyrimidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-benzyl-1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidine-5-carboxylate Traditional Name: 6-benzyl-2,4-diketo-1-p-anisyl-pyrimidine-5-carboxylic acid allyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C(=O)OCC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C(=O)OCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-3-13-30-22(27)20-19(14-16-7-5-4-6-8-16)25(23(28)24-21(20)26)15-17-9-11-18(29-2)12-10-17/h3-12H,1,13-15H2,2H3,(H,24,26,28)