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

Systemtic Name: 1-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenyl)carbonyl-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1-cyclopent-3-enyl)ethyl]-6-[(3,5-dimethylphenyl)-oxomethyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CCC3CC=CC3)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CCC3CC=CC3)C(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-14(2)19-20(21(26)18-12-15(3)11-16(4)13-18)25(23(28)24-22(19)27)10-9-17-7-5-6-8-17/h5-6,11-14,17H,7-10H2,1-4H3,(H,24,27,28)