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

Systemtic Name: (2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-hydroxy-3,5-dimethoxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C(=C3)OC)O)OC)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C(=C3)OC)O)OC)/C(=O)C2=C1)C

InChI

InChI=1S/C21H22O4/c1-12-7-13(2)16-6-5-15(20(22)17(16)8-12)9-14-10-18(24-3)21(23)19(11-14)25-4/h7-11,23H,5-6H2,1-4H3/b15-9+