(6-oxidanyl-1-phenyl-naphthalen-2-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-1-phenyl-naphthalen-2-yl)-phenyl-methanone Openeye Name: (6-hydroxy-1-phenyl-2-naphthyl)-phenyl-methanone CAS Name: (6-hydroxy-1-phenyl-2-naphthalenyl)-phenylmethanone IUPAC Name: (6-hydroxy-1-phenylnaphthalen-2-yl)-phenylmethanone Traditional Name: (6-hydroxy-1-phenyl-2-naphthyl)-phenyl-methanone Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O2/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/h1-15,24H