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(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(4-methoxyphenyl)methylene]-5,7-dimethyl-tetralin-1-one
CAS Name:(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-5,7-dimethyl-2-p-anisylidene-tetralin-1-one
Formula: C20H20O2
MolecularWeight: 292.3716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)OC)C(=O)C2=C1)C


Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=C(C=C3)OC)/C(=O)C2=C1)C


InChI

InChI=1S/C20H20O2/c1-13-10-14(2)18-9-6-16(20(21)19(18)11-13)12-15-4-7-17(22-3)8-5-15/h4-5,7-8,10-12H,6,9H2,1-3H3/b16-12+


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