2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-2-ethyl-5-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-2-ethyl-5-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-ethyl-5-hydroxy-phenoxy]acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-2-ethyl-5-hydroxyphenoxy]acetate IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-ethyl-5-hydroxyphenoxy]acetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-ethyl-5-hydroxy-phenoxy]acetate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)OCC(=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)OCC(=O)[O-]

InChI

InChI=1S/C20H20O7/c1-2-13-9-14(16(22)10-18(13)27-11-20(23)24)15(21)7-12-3-4-17-19(8-12)26-6-5-25-17/h3-4,8-10,22H,2,5-7,11H2,1H3,(H,23,24)/p-1