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(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylidene)cycloheptan-1-one

(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylidene)cycloheptan-1-one

Systemtic Name:(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylidene)cycloheptan-1-one
Openeye Name:(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylene)cycloheptanone
CAS Name:(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylidene)-1-cycloheptanone
IUPAC Name:(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylidene)cycloheptan-1-one
Traditional Name:(2E,7E)-2,7-bis(1,3-benzodioxol-4-ylmethylene)cycloheptanone
Formula: C23H20O5
MolecularWeight: 376.4019
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=C3C(=CC=C2)OCO3)C(=O)C(=CC4=C5C(=CC=C4)OCO5)C1


Isomeric SMILES

C1C/C(=C\C2=C3OCOC3=CC=C2)/C(=O)/C(=C/C4=C5OCOC5=CC=C4)/CC1


InChI

InChI=1S/C23H20O5/c24-21-15(11-17-7-3-9-19-22(17)27-13-25-19)5-1-2-6-16(21)12-18-8-4-10-20-23(18)28-14-26-20/h3-4,7-12H,1-2,5-6,13-14H2/b15-11+,16-12+


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