6-[4-(6-carbonochloridoyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)carbonylphenyl]carbonyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonyl chloride

Systemtic Name: 6-[4-(6-carbonochloridoyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)carbonylphenyl]carbonyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonyl chloride Openeye Name: 6-[4-(6-chlorocarbonyl-3-oxo-cyclohexa-1,5-diene-1-carbonyl)benzoyl]-4-oxo-cyclohexa-1,5-diene-1-carbonyl chloride CAS Name: 6-[[4-[(6-carbonochloridoyl-3-oxo-1-cyclohexa-1,5-dienyl)-oxomethyl]phenyl]-oxomethyl]-4-oxo-1-cyclohexa-1,5-dienecarbonyl chloride IUPAC Name: 6-[4-(6-carbonochloridoyl-3-oxocyclohexa-1,5-diene-1-carbonyl)benzoyl]-4-oxocyclohexa-1,5-diene-1-carbonyl chloride Traditional Name: 6-[4-(6-chlorocarbonyl-3-keto-cyclohexa-1,5-diene-1-carbonyl)benzoyl]-4-keto-cyclohexa-1,5-diene-1-carbonyl chloride Formula: C22H12Cl2O6 MolecularWeight: 443.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=CC1=O)C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=O)CC=C3C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1C=C(C(=CC1=O)C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=O)CC=C3C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C22H12Cl2O6/c23-21(29)15-7-5-13(25)9-17(15)19(27)11-1-2-12(4-3-11)20(28)18-10-14(26)6-8-16(18)22(24)30/h1-4,7-10H,5-6H2