3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-propanoic acid CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropanoic acid IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropanoic acid Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-propionic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)C(=O)O

InChI

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