5-cyclopentylidene-6-methyl-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-cyclopentylidene-6-methyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-5-cyclopentylidene-6-methyl-pyrimidine-2,4-dione CAS Name: 5-cyclopentylidene-6-methyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-cyclopentylidene-6-methyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-5-cyclopentylidene-6-methyl-pyrimidine-2,4-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C(=O)C1=C2CCCC2)CC=C

Isomeric SMILES

CC1=NC(=O)N(C(=O)C1=C2CCCC2)CC=C

InChI

InChI=1S/C13H16N2O2/c1-3-8-15-12(16)11(9(2)14-13(15)17)10-6-4-5-7-10/h3H,1,4-8H2,2H3