1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)pyrimidine-2,4-dione CAS Name: 1-(1-cyclopent-3-enylmethyl)-6-[(3,5-dimethylphenyl)-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)pyrimidine-2,4-dione Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)pyrimidine-2,4-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=CC(=O)NC(=O)N2CC3CC=CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=CC(=O)NC(=O)N2CC3CC=CC3)C

InChI

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