(1E)-1-(phenylmethylidene)-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-(phenylmethylidene)-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-benzylidenetetralin-2-one CAS Name: (1E)-1-(phenylmethylene)-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-benzylidene-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-benzaltetralin-2-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C17H14O/c18-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/h1-9,12H,10-11H2/b16-12+