(E)-4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-1-methyl-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-yloxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-yloxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-1-methyl-ethoxy]-4-keto-but-2-enoic acid Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1COC2=CC=CC=C2O1)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(COCC1COC2=CC=CC=C2O1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H18O7/c1-11(22-16(19)7-6-15(17)18)8-20-9-12-10-21-13-4-2-3-5-14(13)23-12/h2-7,11-12H,8-10H2,1H3,(H,17,18)/b7-6+