6-(1,3-benzodioxol-5-yl)-5-ethanoyl-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-5-ethanoyl-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-(1,3-benzodioxol-5-yl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(1,3-benzodioxol-5-yl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(1,3-benzodioxol-5-yl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-(1,3-benzodioxol-5-yl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C20H18N2O4/c1-12-18(13(2)23)19(14-8-9-16-17(10-14)26-11-25-16)21-20(24)22(12)15-6-4-3-5-7-15/h3-10,19H,11H2,1-2H3,(H,21,24)