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

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-hydroxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-3-hydroxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-3-hydroxy-phenoxy]acetate Formula: C19H15O7- MolecularWeight: 355.3182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O7/c20-15(14-4-3-13(10-16(14)21)26-11-19(22)23)5-1-12-2-6-17-18(9-12)25-8-7-24-17/h1-6,9-10,21H,7-8,11H2,(H,22,23)/p-1/b5-1+