4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(1,3-benzodioxol-5-yl)-4-oxo-butanoate CAS Name: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoate IUPAC Name: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoate Traditional Name: 4-(1,3-benzodioxol-5-yl)-4-keto-butyrate Formula: C11H9O5- MolecularWeight: 221.18616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H10O5/c12-8(2-4-11(13)14)7-1-3-9-10(5-7)16-6-15-9/h1,3,5H,2,4,6H2,(H,13,14)/p-1