methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-6-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-13-19(21(25)28-3)20(14-4-7-16(27-2)8-5-14)23-22(26)24(13)15-6-9-17-18(12-15)30-11-10-29-17/h4-9,12,20H,10-11H2,1-3H3,(H,23,26)