ethyl (4R)-4-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(5,7-dimethyl-4-oxo-chromen-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5,7-dimethyl-4-oxochromen-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(4-keto-5,7-dimethyl-chromen-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=COC3=CC(=CC(=C3C2=O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=COC3=CC(=CC(=C3C2=O)C)C)C

InChI

InChI=1S/C19H20N2O5/c1-5-25-18(23)15-11(4)20-19(24)21-16(15)12-8-26-13-7-9(2)6-10(3)14(13)17(12)22/h6-8,16H,5H2,1-4H3,(H2,20,21,24)/t16-/m1/s1