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

Systemtic Name: (phenylmethyl) 2-[[(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: benzyl 2-[(2Z)-2-[(4-ethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2Z)-2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[(2Z)-2-(4-ethoxybenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid benzyl ester Formula: C26H22O6 MolecularWeight: 430.44928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O6/c1-2-29-20-10-8-18(9-11-20)14-24-26(28)22-13-12-21(15-23(22)32-24)30-17-25(27)31-16-19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3/b24-14-