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

Systemtic Name: (6E)-3-methyl-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-3-methyl-6-(p-tolylmethylene)-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-3-methyl-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-3-methyl-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-3-methyl-6-(4-methylbenzylidene)-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H20O/c1-14-6-9-16(10-7-14)13-18-5-3-4-17-11-8-15(2)12-19(17)20(18)21/h6-13H,3-5H2,1-2H3/b18-13+