(2E)-2-[(4,5-dimethoxy-2-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4,5-dimethoxy-2-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-hydroxy-4,5-dimethoxy-phenyl)methylene]-6,7-dimethoxy-tetralin-1-one CAS Name: (2E)-2-[(2-hydroxy-4,5-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-hydroxy-4,5-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-hydroxy-4,5-dimethoxy-benzylidene)-6,7-dimethoxy-tetralin-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CC(=C(C=C3O)OC)OC)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C\C3=CC(=C(C=C3O)OC)OC)/C2=O)OC

InChI

InChI=1S/C21H22O6/c1-24-17-8-12-5-6-13(21(23)15(12)10-19(17)26-3)7-14-9-18(25-2)20(27-4)11-16(14)22/h7-11,22H,5-6H2,1-4H3/b13-7+