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

Systemtic Name: methyl 4-[2-(2-methoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-(2-methoxy-2-oxo-ethoxy)-1-naphthyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-(2-methoxy-2-oxoethoxy)-1-naphthalenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-(2-methoxy-2-oxoethoxy)naphthalen-1-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[2-(2-keto-2-methoxy-ethoxy)-1-naphthyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC3=CC=CC=C32)OCC(=O)OC)C(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-11-16(19(24)27-3)18(22-20(25)21-11)17-13-7-5-4-6-12(13)8-9-14(17)28-10-15(23)26-2/h4-9,18H,10H2,1-3H3,(H2,21,22,25)