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[4-methyl-7-[7-methyl-5,6-bis(oxidaniumyl)-1,3-benzodioxol-4-yl]-6-oxidaniumyl-1,3-benzodioxol-5-yl]oxidanium

[4-methyl-7-[7-methyl-5,6-bis(oxidaniumyl)-1,3-benzodioxol-4-yl]-6-oxidaniumyl-1,3-benzodioxol-5-yl]oxidanium

Systemtic Name:[4-methyl-7-[7-methyl-5,6-bis(oxidaniumyl)-1,3-benzodioxol-4-yl]-6-oxidaniumyl-1,3-benzodioxol-5-yl]oxidanium
Openeye Name:[4-methyl-7-(7-methyl-5,6-dioxonio-1,3-benzodioxol-4-yl)-6-oxonio-1,3-benzodioxol-5-yl]oxonium
CAS Name:[4-methyl-7-(7-methyl-5,6-dioxonio-1,3-benzodioxol-4-yl)-6-oxonio-1,3-benzodioxol-5-yl]oxonium
IUPAC Name:[4-methyl-7-(7-methyl-5,6-dioxonio-1,3-benzodioxol-4-yl)-6-oxonio-1,3-benzodioxol-5-yl]oxidanium
Traditional Name:[4-methyl-7-(7-methyl-5,6-dioxonio-1,3-benzodioxol-4-yl)-6-oxonio-1,3-benzodioxol-5-yl]oxonium
Formula: C16H18O8+4
MolecularWeight: 338.30932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1[OH2+])[OH2+])C3=C4C(=C(C(=C3[OH2+])[OH2+])C)OCO4)OCO2


Isomeric SMILES

CC1=C2C(=C(C(=C1[OH2+])[OH2+])C3=C4C(=C(C(=C3[OH2+])[OH2+])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/p+4


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