(E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-keto-but-2-enoic acid Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OC(=O)C=CC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H10O6/c13-10(14)4-5-11(15)18-9-3-1-2-8-12(9)17-7-6-16-8/h1-5H,6-7H2,(H,13,14)/b5-4+