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8-chloranyl-6-[(8-chloranyl-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-6-yl)carbonyl]-2,2-dimethyl-1,3-benzodioxin-4-one

8-chloranyl-6-[(8-chloranyl-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-6-yl)carbonyl]-2,2-dimethyl-1,3-benzodioxin-4-one

Systemtic Name:8-chloranyl-6-[(8-chloranyl-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-6-yl)carbonyl]-2,2-dimethyl-1,3-benzodioxin-4-one
Openeye Name:8-chloro-6-(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxine-6-carbonyl)-2,2-dimethyl-1,3-benzodioxin-4-one
CAS Name:8-chloro-6-[(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxin-6-yl)-oxomethyl]-2,2-dimethyl-1,3-benzodioxin-4-one
IUPAC Name:8-chloro-6-(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxine-6-carbonyl)-2,2-dimethyl-1,3-benzodioxin-4-one
Traditional Name:8-chloro-6-(8-chloro-4-keto-2,2-dimethyl-1,3-benzodioxin-6-carbonyl)-2,2-dimethyl-1,3-benzodioxin-4-one
Formula: C21H16Cl2O7
MolecularWeight: 451.25354
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=C(C=C2C(=O)O1)C(=O)C3=CC(=C4C(=C3)C(=O)OC(O4)(C)C)Cl)Cl)C


Isomeric SMILES

CC1(OC2=C(C=C(C=C2C(=O)O1)C(=O)C3=CC(=C4C(=C3)C(=O)OC(O4)(C)C)Cl)Cl)C


InChI

InChI=1S/C21H16Cl2O7/c1-20(2)27-16-11(18(25)29-20)5-9(7-13(16)22)15(24)10-6-12-17(14(23)8-10)28-21(3,4)30-19(12)26/h5-8H,1-4H3


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