4-(1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxo-butanoic acid CAS Name: 4-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxobutanoic acid IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-hydroxy-4-oxobutanoic acid Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-butyric acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(C(=O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC(C(=O)O)O

InChI

InChI=1S/C11H10O6/c12-7(4-8(13)11(14)15)6-1-2-9-10(3-6)17-5-16-9/h1-3,8,13H,4-5H2,(H,14,15)