5-ethanoyl-4-[4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-9-15(11(3)25)17(23-19(27)21-9)13-5-7-14(8-6-13)18-16(12(4)26)10(2)22-20(28)24-18/h5-8,17-18H,1-4H3,(H2,21,23,27)(H2,22,24,28)