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7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxidanylidene-1,3-benzodioxole-5-carboxylic acid

7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxidanylidene-1,3-benzodioxole-5-carboxylic acid

Systemtic Name:7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxidanylidene-1,3-benzodioxole-5-carboxylic acid
Openeye Name:7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxo-1,3-benzodioxole-5-carboxylic acid
CAS Name:7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxo-1,3-benzodioxole-5-carboxylic acid
IUPAC Name:7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-2-oxo-1,3-benzodioxole-5-carboxylic acid
Traditional Name:4-(5-carbomethoxy-7-methoxy-1,3-benzodioxol-4-yl)-2-keto-7-methoxy-piperonylic acid
Formula: C19H14O11
MolecularWeight: 418.30786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C(=O)O)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OC(=O)O2


Isomeric SMILES

COC1=C2C(=C(C(=C1)C(=O)O)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OC(=O)O2


InChI

InChI=1S/C19H14O11/c1-24-9-5-8(18(22)26-3)12(15-13(9)27-6-28-15)11-7(17(20)21)4-10(25-2)14-16(11)30-19(23)29-14/h4-5H,6H2,1-3H3,(H,20,21)


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