2-[4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]-3-hydroxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-hydroxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(benzofuran-2-yl)acryloyl]-3-hydroxy-phenoxy]acetate Formula: C19H13O6- MolecularWeight: 337.30292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)C3=C(C=C(C=C3)OCC(=O)[O-])O

InChI

InChI=1S/C19H14O6/c20-16(8-6-14-9-12-3-1-2-4-18(12)25-14)15-7-5-13(10-17(15)21)24-11-19(22)23/h1-10,21H,11H2,(H,22,23)/p-1/b8-6+