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

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidine-2,4-dione CAS Name: 1-(4-chlorophenyl)-6-hydroxy-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-5-(3-oxo-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-5-phthalidyl-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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

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