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

Systemtic Name: methyl 2-[2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H16O5/c1-23-20(22)13-24-17-8-4-2-6-14(17)10-11-16(21)19-12-15-7-3-5-9-18(15)25-19/h2-12H,13H2,1H3/b11-10+