(6-oxidanyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone Openeye Name: (6-hydroxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone CAS Name: (6-hydroxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone IUPAC Name: (6-hydroxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone Traditional Name: (6-hydroxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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