4-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-[6-(cyclopentoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[(Z)-(6-cyclopentyloxy-3-oxo-2-benzofuranylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(6-cyclopentyloxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-[6-(cyclopentoxy)-3-keto-coumaran-2-ylidene]methyl]benzoate Formula: C21H17O5- MolecularWeight: 349.35668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)C(=O)[O-])O3

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c22-20-17-10-9-16(25-15-3-1-2-4-15)12-18(17)26-19(20)11-13-5-7-14(8-6-13)21(23)24/h5-12,15H,1-4H2,(H,23,24)/p-1/b19-11-