(E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,4-dihydro-1,2-benzodioxin-6-yl)-4-keto-but-2-enoic acid Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)C(=O)C=CC(=O)O

Isomeric SMILES

C1COOC2=C1C=C(C=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H10O5/c13-10(2-4-12(14)15)8-1-3-11-9(7-8)5-6-16-17-11/h1-4,7H,5-6H2,(H,14,15)/b4-2+