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

Systemtic Name: (6E)-3-methyl-6-(phenylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-benzylidene-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-3-methyl-6-(phenylmethylene)-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-benzylidene-3-methyl-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-benzal-3-methyl-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O/c1-14-10-11-16-8-5-9-17(19(20)18(16)12-14)13-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3/b17-13+