2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C19H13O5- MolecularWeight: 321.30352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14O5/c20-16(18-11-14-3-1-2-4-17(14)24-18)10-7-13-5-8-15(9-6-13)23-12-19(21)22/h1-11H,12H2,(H,21,22)/p-1/b10-7+