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(2E)-2-[(4-dimethylaminophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one

(2E)-2-[(4-dimethylaminophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(4-dimethylaminophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(4-dimethylaminophenyl)methylene]-6-tetrahydropyran-2-yloxy-tetralin-1-one
CAS Name:(2E)-2-[(4-dimethylaminophenyl)methylidene]-6-(2-oxanyloxy)-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(4-dimethylaminophenyl)methylidene]-6-(oxan-2-yloxy)-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[4-(dimethylamino)benzylidene]-6-tetrahydropyran-2-yloxy-tetralin-1-one
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC4CCCCO4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC4CCCCO4


InChI

InChI=1S/C24H27NO3/c1-25(2)20-10-6-17(7-11-20)15-19-9-8-18-16-21(12-13-22(18)24(19)26)28-23-5-3-4-14-27-23/h6-7,10-13,15-16,23H,3-5,8-9,14H2,1-2H3/b19-15+


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