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

Systemtic Name: 1-(2-chlorophenyl)-6-oxidanyl-5-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Openeye Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione CAS Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]pyrimidine-2,4-dione IUPAC Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(1S)-3-oxo-1H-2-benzofuran-1-yl]pyrimidine-2,4-dione Traditional Name: 1-(2-chlorophenyl)-6-hydroxy-5-[(1S)-3-ketophthalan-1-yl]pyrimidine-2,4-quinone Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C18H11ClN2O5/c19-11-7-3-4-8-12(11)21-16(23)13(15(22)20-18(21)25)14-9-5-1-2-6-10(9)17(24)26-14/h1-8,14,23H,(H,20,22,25)/t14-/m0/s1