1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-1,4-dione

Systemtic Name: 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-1,4-dione Openeye Name: 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-1,4-dione CAS Name: 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutane-1,4-dione IUPAC Name: 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutane-1,4-dione Traditional Name: 1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-1,4-dione Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-11(19(21)13-3-5-15-17(7-13)25-9-23-15)12(2)20(22)14-4-6-16-18(8-14)26-10-24-16/h3-8,11-12H,9-10H2,1-2H3