(2E)-6-oxidanyl-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-oxidanyl-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-hydroxy-2-[(4-phenylphenyl)methylene]tetralin-1-one CAS Name: (2E)-6-hydroxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-hydroxy-2-[(4-phenylphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-hydroxy-2-(4-phenylbenzylidene)tetralin-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=C1C=C(C=C4)O

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)C4=C1C=C(C=C4)O

InChI

InChI=1S/C23H18O2/c24-21-12-13-22-19(15-21)10-11-20(23(22)25)14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-9,12-15,24H,10-11H2/b20-14+