(Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-oxidanylidene-cyclopenten-1-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-oxidanylidene-cyclopenten-1-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-oxo-cyclopenten-1-yl]but-2-enedioate CAS Name: (Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-oxo-1-cyclopentenyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-oxocyclopenten-1-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-(2,4-dichlorophenyl)-3-keto-cyclopenten-1-yl]but-2-enedioate Formula: C26H14Cl4O6-2 MolecularWeight: 564.19776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C(=C(C2=C(C(=O)CC2)C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-])C(=O)[O-])C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)C(=C1/C(=C(\C2=C(C(=O)CC2)C3=C(C=C(C=C3)Cl)Cl)/C(=O)[O-])/C(=O)[O-])C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H16Cl4O6/c27-11-1-3-13(17(29)9-11)21-15(5-7-19(21)31)23(25(33)34)24(26(35)36)16-6-8-20(32)22(16)14-4-2-12(28)10-18(14)30/h1-4,9-10H,5-8H2,(H,33,34)(H,35,36)/p-2/b24-23-