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ethyl 6-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H22N2O7
MolecularWeight: 462.45138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4


InChI

InChI=1S/C25H22N2O7/c1-3-32-24(30)18-12-26-25(31)27-19(18)13-33-23(29)17-11-7-10-16-20(28)14(2)21(34-22(16)17)15-8-5-4-6-9-15/h4-11H,3,12-13H2,1-2H3,(H2,26,27,31)


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