ethyl 6-[[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C26H24N2O8/c1-3-33-25(31)20-12-27-26(32)28-21(20)14-35-24(30)17-6-4-16(5-7-17)13-34-18-8-9-19-15(2)10-23(29)36-22(19)11-18/h4-11H,3,12-14H2,1-2H3,(H2,27,28,32)