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(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one

(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name:(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one
Openeye Name:(6E)-6-[(4-methoxyphenyl)methylene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one
CAS Name:(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name:(6E)-6-[(4-methoxyphenyl)methylidene]-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one
Traditional Name:(6E)-3-methyl-6-p-anisylidene-8,9-dihydro-7H-benzocyclohepten-5-one
Formula: C20H20O2
MolecularWeight: 292.3716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC(=CC3=CC=C(C=C3)OC)C2=O)C=C1


Isomeric SMILES

CC1=CC2=C(CCC/C(=C\C3=CC=C(C=C3)OC)/C2=O)C=C1


InChI

InChI=1S/C20H20O2/c1-14-6-9-16-4-3-5-17(20(21)19(16)12-14)13-15-7-10-18(22-2)11-8-15/h6-13H,3-5H2,1-2H3/b17-13+


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