(phenylmethyl) 2-[(2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-cinnamylidene-3-oxidanylidene-1-benzofuran-6-yl)oxy]ethanoate Openeye Name: benzyl 2-(2-cinnamylidene-3-oxo-benzofuran-6-yl)oxyacetate CAS Name: 2-[(2-cinnamylidene-3-oxo-6-benzofuranyl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-cinnamylidene-3-oxo-1-benzofuran-6-yl)oxy]acetate Traditional Name: 2-(2-cinnamylidene-3-keto-coumaran-6-yl)oxyacetic acid benzyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3

InChI

InChI=1S/C26H20O5/c27-25(30-17-20-10-5-2-6-11-20)18-29-21-14-15-22-24(16-21)31-23(26(22)28)13-7-12-19-8-3-1-4-9-19/h1-16H,17-18H2