1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidine-2,4-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H14N2O3/c17-12-7-9(10-3-1-2-4-11(10)12)8-16-6-5-13(18)15-14(16)19/h1-6,9,12,17H,7-8H2,(H,15,18,19)/t9-,12-/m0/s1