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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H22O6/c1-24-16-10-13-5-6-14(20(22)15(13)11-17(16)25-2)7-12-8-18(26-3)21(23)19(9-12)27-4/h7-11,23H,5-6H2,1-4H3/b14-7+