2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoyl]-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]-3-hydroxy-phenoxy]acetate CAS Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoethyl]-3-hydroxyphenoxy]acetate IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]-3-hydroxyphenoxy]acetate Traditional Name: 2-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]-3-hydroxy-phenoxy]acetate Formula: C19H17O7- MolecularWeight: 357.33408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O)OC1

InChI

InChI=1S/C19H18O7/c20-15(14-4-3-13(10-16(14)21)26-11-19(22)23)8-12-2-5-17-18(9-12)25-7-1-6-24-17/h2-5,9-10,21H,1,6-8,11H2,(H,22,23)/p-1