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

Systemtic Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-hydroxy-phenoxy]acetate CAS Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-3-hydroxyphenoxy]acetate IUPAC Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-hydroxyphenoxy]acetate Traditional Name: 2-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-hydroxy-phenoxy]acetate Formula: C18H15O7- MolecularWeight: 343.3075

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C18H16O7/c19-14(7-11-1-4-16-17(8-11)24-6-5-23-16)13-3-2-12(9-15(13)20)25-10-18(21)22/h1-4,8-9,20H,5-7,10H2,(H,21,22)/p-1