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

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

Systemtic Name:(2E)-2-[(2,6-dimethylphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(2,6-dimethylphenyl)methylene]-6,7-dimethoxy-tetralin-1-one
CAS Name:(2E)-2-[(2,6-dimethylphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(2,6-dimethylphenyl)methylidene]-6,7-dimethoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-(2,6-dimethylbenzylidene)-6,7-dimethoxy-tetralin-1-one
Formula: C21H22O3
MolecularWeight: 322.39758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C2CCC3=CC(=C(C=C3C2=O)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/2\CCC3=CC(=C(C=C3C2=O)OC)OC


InChI

InChI=1S/C21H22O3/c1-13-6-5-7-14(2)17(13)10-16-9-8-15-11-19(23-3)20(24-4)12-18(15)21(16)22/h5-7,10-12H,8-9H2,1-4H3/b16-10+


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