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(1-oxidanyl-3-phenyl-naphthalen-2-yl)-phenyl-methanone

(1-oxidanyl-3-phenyl-naphthalen-2-yl)-phenyl-methanone

Systemtic Name:(1-oxidanyl-3-phenyl-naphthalen-2-yl)-phenyl-methanone
Openeye Name:(1-hydroxy-3-phenyl-2-naphthyl)-phenyl-methanone
CAS Name:(1-hydroxy-3-phenyl-2-naphthalenyl)-phenylmethanone
IUPAC Name:(1-hydroxy-3-phenylnaphthalen-2-yl)-phenylmethanone
Traditional Name:(1-hydroxy-3-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=CC3=CC=CC=C3C(=C2C(=O)C4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2C(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C23H16O2/c24-22(17-11-5-2-6-12-17)21-20(16-9-3-1-4-10-16)15-18-13-7-8-14-19(18)23(21)25/h1-15,25H


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