3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O4S/c1-18-7-9-19(10-8-18)23-15-26(30)28(16-21-17-32-24-5-3-4-6-25(24)33-21)27(31)29(23)20-11-13-22(34-2)14-12-20/h3-15,21H,16-17H2,1-2H3