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

Systemtic Name: (2E)-2-[(3-ethanoyl-4-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-acetyl-4-hydroxy-phenyl)methylene]-6,7-dimethoxy-tetralin-1-one CAS Name: (2E)-2-[(3-acetyl-4-hydroxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-acetyl-4-hydroxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-acetyl-4-hydroxy-benzylidene)-6,7-dimethoxy-tetralin-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-12(22)16-9-13(4-7-18(16)23)8-15-6-5-14-10-19(25-2)20(26-3)11-17(14)21(15)24/h4,7-11,23H,5-6H2,1-3H3/b15-8+