3,5-diethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 3,5-diethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Openeye Name: 3,5-diacetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one CAS Name: 3,5-diacetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 3,5-diacetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Traditional Name: 3,5-diacetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16N2O3/c1-9-13(10(2)18)14(12-7-5-4-6-8-12)17(11(3)19)15(20)16-9/h4-8,14H,1-3H3,(H,16,20)