(phenylmethyl) 2-[[2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[2-[(4-ethylphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(4-ethylphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-ethylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(4-ethylbenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid benzyl ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-2-18-8-10-19(11-9-18)14-24-26(28)22-13-12-21(15-23(22)31-24)29-17-25(27)30-16-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3