(2E)-5,7-dimethyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-5,7-dimethyl-2-(phenylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-benzylidene-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-5,7-dimethyl-2-(phenylmethylene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-benzylidene-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-benzal-5,7-dimethyl-tetralin-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=CC=C3)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=CC=C3)/C(=O)C2=C1)C

InChI

InChI=1S/C19H18O/c1-13-10-14(2)17-9-8-16(19(20)18(17)11-13)12-15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3/b16-12+