(2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylidene)-4-methyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylidene)-4-methyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylene)-4-methyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylidene)-4-methyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylidene)-4-methylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(1,3-benzodioxol-4-ylmethylene)-4-methyl-cyclohexanone Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C3C(=CC=C2)OCO3)C(=O)C(=CC4=C5C(=CC=C4)OCO5)C1

Isomeric SMILES

CC1C/C(=C\C2=C3OCOC3=CC=C2)/C(=O)/C(=C/C4=C5OCOC5=CC=C4)/C1

InChI

InChI=1S/C23H20O5/c1-14-8-17(10-15-4-2-6-19-22(15)27-12-25-19)21(24)18(9-14)11-16-5-3-7-20-23(16)28-13-26-20/h2-7,10-11,14H,8-9,12-13H2,1H3/b17-10+,18-11+