(2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methyl-pentane-1,5-dione

Systemtic Name: (2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methyl-pentane-1,5-dione Openeye Name: (2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methyl-pentane-1,5-dione CAS Name: (2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methylpentane-1,5-dione IUPAC Name: (2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methylpentane-1,5-dione Traditional Name: (2Z)-1,5-bis(1,3-benzodioxol-5-yl)-2-ethylidene-3-methyl-pentane-1,5-dione Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)CC(=O)C1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C=C(/C(C)CC(=O)C1=CC2=C(C=C1)OCO2)\C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O6/c1-3-16(22(24)15-5-7-19-21(10-15)28-12-26-19)13(2)8-17(23)14-4-6-18-20(9-14)27-11-25-18/h3-7,9-10,13H,8,11-12H2,1-2H3/b16-3-