ethyl 6-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoyloxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(4,7-dimethyl-2-oxochromen-3-yl)propanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(2-keto-4,7-dimethyl-chromen-3-yl)propanoyloxymethyl]-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C27H28N2O8 MolecularWeight: 508.51982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

InChI

InChI=1S/C27H28N2O8/c1-5-34-26(32)23-19(28-27(33)29-24(23)20-10-7-15(3)36-20)13-35-22(30)11-9-18-16(4)17-8-6-14(2)12-21(17)37-25(18)31/h6-8,10,12,24H,5,9,11,13H2,1-4H3,(H2,28,29,33)