ethyl 6-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2,4-dimethyl-6-oxo-pyran-3-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2,4-dimethyl-6-oxo-3-pyranyl)-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2,4-dimethyl-6-oxopyran-3-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(6-keto-2,4-dimethyl-pyran-3-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O8 MolecularWeight: 456.44526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(OC(=O)C=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(OC(=O)C=C3C)C

InChI

InChI=1S/C23H24N2O8/c1-5-31-22(28)19-16(11-32-21(27)18-12(2)10-17(26)33-13(18)3)24-23(29)25-20(19)14-6-8-15(30-4)9-7-14/h6-10,20H,5,11H2,1-4H3,(H2,24,25,29)