2-[2-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[6-(cyclopentoxy)-3-oxo-benzofuran-2-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(6-cyclopentyloxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(6-cyclopentyloxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[6-(cyclopentoxy)-3-keto-coumaran-2-ylidene]methyl]phenoxy]acetate Formula: C22H19O6- MolecularWeight: 379.38266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4OCC(=O)[O-])O3

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CC=C4OCC(=O)[O-])/O3

InChI

InChI=1S/C22H20O6/c23-21(24)13-26-18-8-4-1-5-14(18)11-20-22(25)17-10-9-16(12-19(17)28-20)27-15-6-2-3-7-15/h1,4-5,8-12,15H,2-3,6-7,13H2,(H,23,24)/p-1/b20-11-