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

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

Systemtic Name:(2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(2,3-dimethoxyphenyl)methylene]-6,7-dimethoxy-tetralin-1-one
CAS Name:(2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(2,3-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-(2,3-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(=C1OC)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC


InChI

InChI=1S/C21H22O5/c1-23-17-7-5-6-15(21(17)26-4)10-14-9-8-13-11-18(24-2)19(25-3)12-16(13)20(14)22/h5-7,10-12H,8-9H2,1-4H3/b14-10+


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