6-oxidanyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-1-phenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(1R)-3-ketophthalan-1-yl]-1-phenyl-pyrimidine-2,4-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)[C@H]3C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C18H12N2O5/c21-15-13(14-11-8-4-5-9-12(11)17(23)25-14)16(22)20(18(24)19-15)10-6-2-1-3-7-10/h1-9,14,22H,(H,19,21,24)/t14-/m1/s1