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

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

Systemtic Name:(2E)-2-[(3,5-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(3,5-dimethoxyphenyl)methylene]-6,7-dimethoxy-tetralin-1-one
CAS Name:(2E)-2-[(3,5-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(3,5-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-(3,5-dimethoxybenzylidene)-6,7-dimethoxy-tetralin-1-one
Formula: C21H22O5
MolecularWeight: 354.39638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H22O5/c1-23-16-8-13(9-17(11-16)24-2)7-15-6-5-14-10-19(25-3)20(26-4)12-18(14)21(15)22/h7-12H,5-6H2,1-4H3/b15-7+


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