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

Systemtic Name: 2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(4-phenylphenyl)methylene]tetralin-1-one CAS Name: 2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(4-phenylbenzylidene)tetralin-1-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C23H18O/c24-23-21(15-14-20-8-4-5-9-22(20)23)16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,16H,14-15H2