1-[(1R,3R)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3R)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,3R)-3-(hydroxymethyl)-1,3-dihydroisobenzofuran-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,3R)-3-(hydroxymethyl)-1,3-dihydroisobenzofuran-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,3R)-3-(hydroxymethyl)-1,3-dihydro-2-benzofuran-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,3R)-3-methylolphthalan-1-yl]pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(OC(C2=C1)CO)N3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2[C@@H](O[C@H](C2=C1)CO)N3C=CC(=O)NC3=O

InChI

InChI=1S/C13H12N2O4/c16-7-10-8-3-1-2-4-9(8)12(19-10)15-6-5-11(17)14-13(15)18/h1-6,10,12,16H,7H2,(H,14,17,18)/t10-,12+/m0/s1