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

Systemtic Name: methyl 4-[[4-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H20O5/c1-29-26(28)20-11-6-19(7-12-20)17-30-22-13-8-18(9-14-22)10-15-23(27)25-16-21-4-2-3-5-24(21)31-25/h2-16H,17H2,1H3/b15-10+