4-methyl-7-[7-methyl-5,6-bis(oxidanyl)-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5,6-diol

Systemtic Name: 4-methyl-7-[7-methyl-5,6-bis(oxidanyl)-1,3-benzodioxol-4-yl]-1,3-benzodioxole-5,6-diol Openeye Name: 4-(5,6-dihydroxy-7-methyl-1,3-benzodioxol-4-yl)-7-methyl-1,3-benzodioxole-5,6-diol CAS Name: 4-(5,6-dihydroxy-7-methyl-1,3-benzodioxol-4-yl)-7-methyl-1,3-benzodioxole-5,6-diol IUPAC Name: 4-(5,6-dihydroxy-7-methyl-1,3-benzodioxol-4-yl)-7-methyl-1,3-benzodioxole-5,6-diol Traditional Name: 4-(5,6-dihydroxy-7-methyl-1,3-benzodioxol-4-yl)-7-methyl-1,3-benzodioxole-5,6-diol Formula: C16H14O8 MolecularWeight: 334.27756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)O)C3=C4C(=C(C(=C3O)O)C)OCO4)OCO2

Isomeric SMILES

CC1=C2C(=C(C(=C1O)O)C3=C4C(=C(C(=C3O)O)C)OCO4)OCO2

InChI

InChI=1S/C16H14O8/c1-5-9(17)11(19)7(15-13(5)21-3-23-15)8-12(20)10(18)6(2)14-16(8)24-4-22-14/h17-20H,3-4H2,1-2H3