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

Systemtic Name: (3E)-3-[(4-methylphenyl)methylidene]-1,4-dihydronaphthalen-2-one Openeye Name: (3E)-3-(p-tolylmethylene)tetralin-2-one CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-1,4-dihydronaphthalen-2-one IUPAC Name: (3E)-3-[(4-methylphenyl)methylidene]-1,4-dihydronaphthalen-2-one Traditional Name: (3E)-3-(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=C2CC3=CC=CC=C3CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3CC2=O

InChI

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