(3E)-6-methyl-1-phenyl-3-(phenylmethylidene)hept-5-en-1-yn-4-one

Systemtic Name: (3E)-6-methyl-1-phenyl-3-(phenylmethylidene)hept-5-en-1-yn-4-one Openeye Name: (3E)-3-benzylidene-6-methyl-1-phenyl-hept-5-en-1-yn-4-one CAS Name: (3E)-6-methyl-1-phenyl-3-(phenylmethylene)-4-hept-5-en-1-ynone IUPAC Name: (3E)-3-benzylidene-6-methyl-1-phenylhept-5-en-1-yn-4-one Traditional Name: (3E)-3-benzal-6-methyl-1-phenyl-hept-5-en-1-yn-4-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(=CC1=CC=CC=C1)C#CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)/C(=C/C1=CC=CC=C1)/C#CC2=CC=CC=C2)C

InChI

InChI=1S/C21H18O/c1-17(2)15-21(22)20(16-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,15-16H,1-2H3/b20-16+