1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-6-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-benzoyl-1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-benzoyl-1-(1-cyclopent-3-enylmethyl)-5-ethylpyrimidine-2,4-dione IUPAC Name: 6-benzoyl-1-(cyclopent-3-en-1-ylmethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 6-benzoyl-1-(cyclopent-3-en-1-ylmethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2CC=CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2CC=CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-2-15-16(17(22)14-10-4-3-5-11-14)21(19(24)20-18(15)23)12-13-8-6-7-9-13/h3-7,10-11,13H,2,8-9,12H2,1H3,(H,20,23,24)