4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate

Systemtic Name: 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Openeye Name: 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate CAS Name: 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate IUPAC Name: 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate Traditional Name: 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-piperonylate Formula: C18H12O10-2 MolecularWeight: 388.28188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C(=O)[O-])C3=C4C(=C(C=C3C(=O)[O-])OC)OCO4)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)C(=O)[O-])C3=C4C(=C(C=C3C(=O)[O-])OC)OCO4)OCO2

InChI

InChI=1S/C18H14O10/c1-23-9-3-7(17(19)20)11(15-13(9)25-5-27-15)12-8(18(21)22)4-10(24-2)14-16(12)28-6-26-14/h3-4H,5-6H2,1-2H3,(H,19,20)(H,21,22)/p-2