ethyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-(2-ethoxy-2-oxo-ethoxy)-1-naphthyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-(2-ethoxy-2-oxoethoxy)-1-naphthalenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-ethoxy-2-oxoethoxy)naphthalen-1-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-(2-ethoxy-2-keto-ethoxy)-1-naphthyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C22H24N2O6/c1-4-28-17(25)12-30-16-11-10-14-8-6-7-9-15(14)19(16)20-18(21(26)29-5-2)13(3)23-22(27)24-20/h6-11,20H,4-5,12H2,1-3H3,(H2,23,24,27)