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

Systemtic Name: (2E)-2-[(2,4-dimethoxy-6-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-hydroxy-4,6-dimethoxy-phenyl)methylene]-6,7-dimethoxy-tetralin-1-one CAS Name: (2E)-2-[(2-hydroxy-4,6-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-hydroxy-4,6-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-hydroxy-4,6-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(=C(C(=C1)OC)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC)O

InChI

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