(2Z)-6-cyclopentyloxy-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-cyclopentyloxy-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-(cyclopentoxy)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]benzofuran-3-one CAS Name: (2Z)-6-cyclopentyloxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-cyclopentyloxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(cyclopentoxy)-2-(4-hydroxy-3,5-dimethoxy-benzylidene)coumaran-3-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H22O6/c1-25-18-9-13(10-19(26-2)22(18)24)11-20-21(23)16-8-7-15(12-17(16)28-20)27-14-5-3-4-6-14/h7-12,14,24H,3-6H2,1-2H3/b20-11-