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

Systemtic Name: 1-hepta-1,6-dien-4-yl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 1-(1-allylbut-3-enyl)-3-benzoyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione Traditional Name: 1-(1-allylbut-3-enyl)-3-benzoyl-pyrimidine-2,4-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)N1C=CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)N1C=CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-3-8-15(9-4-2)19-13-12-16(21)20(18(19)23)17(22)14-10-6-5-7-11-14/h3-7,10-13,15H,1-2,8-9H2