3-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoic acid

Systemtic Name: 3-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzoic acid Openeye Name: 3-[(Z)-[6-(cyclopentoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoic acid CAS Name: 3-[(Z)-(6-cyclopentyloxy-3-oxo-2-benzofuranylidene)methyl]benzoic acid IUPAC Name: 3-[(Z)-(6-cyclopentyloxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoic acid Traditional Name: 3-[(Z)-[6-(cyclopentoxy)-3-keto-coumaran-2-ylidene]methyl]benzoic acid Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c22-20-17-9-8-16(25-15-6-1-2-7-15)12-18(17)26-19(20)11-13-4-3-5-14(10-13)21(23)24/h3-5,8-12,15H,1-2,6-7H2,(H,23,24)/b19-11-