(1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-(p-tolylmethylene)tetralin-2-one CAS Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4-methylbenzylidene)tetralin-2-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C18H16O/c1-13-6-8-14(9-7-13)12-17-16-5-3-2-4-15(16)10-11-18(17)19/h2-9,12H,10-11H2,1H3/b17-12+