1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-13-7-6-12(10-13)17-9-8-14(20)18(16(17)22)15(21)11-4-2-1-3-5-11/h1-9,12-13,19H,10H2/t12-,13+/m0/s1