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

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

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(2-oxidanylidenechromen-3-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(2-oxochromene-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-oxo-6-[[oxo-(2-oxo-1-benzopyran-3-yl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(2-oxochromene-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(2-ketochromene-3-carbonyl)oxymethyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H22N2O8
MolecularWeight: 478.45078
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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=CC4=CC=CC=C4OC3=O


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C25H22N2O8/c1-3-33-24(30)20-18(26-25(31)27-21(20)14-8-10-16(32-2)11-9-14)13-34-22(28)17-12-15-6-4-5-7-19(15)35-23(17)29/h4-12,21H,3,13H2,1-2H3,(H2,26,27,31)


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