1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione

Systemtic Name: 1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione Openeye Name: 1-(1-allylbut-3-enyl)pyrimidine-2,4-dione CAS Name: 1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione IUPAC Name: 1-hepta-1,6-dien-4-ylpyrimidine-2,4-dione Traditional Name: 1-(1-allylbut-3-enyl)pyrimidine-2,4-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)N1C=CC(=O)NC1=O

Isomeric SMILES

C=CCC(CC=C)N1C=CC(=O)NC1=O

InChI

InChI=1S/C11H14N2O2/c1-3-5-9(6-4-2)13-8-7-10(14)12-11(13)15/h3-4,7-9H,1-2,5-6H2,(H,12,14,15)