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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

InChI

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