(E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]-4-keto-but-2-enoic acid Formula: C13H12O7 MolecularWeight: 280.23018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCOC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H12O7/c14-12(15)3-4-13(16)18-6-5-17-9-1-2-10-11(7-9)20-8-19-10/h1-4,7H,5-6,8H2,(H,14,15)/b4-3+