2-[4-[(E)-3-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-bromobenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-bromo-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-bromo-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-bromobenzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C19H12BrO5- MolecularWeight: 400.19958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H13BrO5/c20-14-4-8-17-13(9-14)10-18(25-17)16(21)7-3-12-1-5-15(6-2-12)24-11-19(22)23/h1-10H,11H2,(H,22,23)/p-1/b7-3+