1-hepta-1,6-dien-4-yl-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-hepta-1,6-dien-4-yl-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-(1-allylbut-3-enyl)-3-benzoyl-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-hepta-1,6-dien-4-yl-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-hepta-1,6-dien-4-yl-5-methylpyrimidine-2,4-dione Traditional Name: 1-(1-allylbut-3-enyl)-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CC=C)CC=C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(CC=C)CC=C

InChI

InChI=1S/C19H20N2O3/c1-4-9-16(10-5-2)20-13-14(3)17(22)21(19(20)24)18(23)15-11-7-6-8-12-15/h4-8,11-13,16H,1-2,9-10H2,3H3