3,3-bis(8-chloranyl-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-6-yl)prop-2-enal

Systemtic Name: 3,3-bis(8-chloranyl-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-6-yl)prop-2-enal Openeye Name: 3,3-bis(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxin-6-yl)prop-2-enal CAS Name: 3,3-bis(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxin-6-yl)-2-propenal IUPAC Name: 3,3-bis(8-chloro-2,2-dimethyl-4-oxo-1,3-benzodioxin-6-yl)prop-2-enal Traditional Name: 3,3-bis(8-chloro-4-keto-2,2-dimethyl-1,3-benzodioxin-6-yl)acrolein Formula: C23H18Cl2O7 MolecularWeight: 477.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H18Cl2O7/c1-22(2)29-18-14(20(27)31-22)7-11(9-16(18)24)13(5-6-26)12-8-15-19(17(25)10-12)30-23(3,4)32-21(15)28/h5-10H,1-4H3