2-[4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]methylsulfonyl]phenyl]-6-[bis(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: 2-[4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]methylsulfonyl]phenyl]-6-[bis(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: 2-[4-[[2-(2,4-dichlorophenoxy)phenyl]methylsulfonyl]phenyl]-6-(dihydroxymethylene)-1H-pyrimidine-4,5-dione CAS Name: 2-[4-[[2-(2,4-dichlorophenoxy)phenyl]methylsulfonyl]phenyl]-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione IUPAC Name: 2-[4-[[2-(2,4-dichlorophenoxy)phenyl]methylsulfonyl]phenyl]-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione Traditional Name: 2-[4-[2-(2,4-dichlorophenoxy)benzyl]sulfonylphenyl]-6-(dihydroxymethylene)-1H-pyrimidine-4,5-quinone Formula: C24H16Cl2N2O7S MolecularWeight: 547.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CC=C(C=C2)C3=NC(=O)C(=O)C(=C(O)O)N3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CC=C(C=C2)C3=NC(=O)C(=O)C(=C(O)O)N3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O7S/c25-15-7-10-19(17(26)11-15)35-18-4-2-1-3-14(18)12-36(33,34)16-8-5-13(6-9-16)22-27-20(24(31)32)21(29)23(30)28-22/h1-11,31-32H,12H2,(H,27,28,30)