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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OC4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC4CCCC4)O

InChI

InChI=1S/C22H22O6/c1-25-15-9-18(23)17(19(11-15)26-2)12-21-22(24)16-8-7-14(10-20(16)28-21)27-13-5-3-4-6-13/h7-13,23H,3-6H2,1-2H3/b21-12-