1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)N(C1=O)CC=C

Isomeric SMILES

CN1C2=C(CCC2)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C11H14N2O2/c1-3-7-13-10(14)8-5-4-6-9(8)12(2)11(13)15/h3H,1,4-7H2,2H3