(8-oxidanylnaphthalen-1-yl)-phenyl-methanone

Systemtic Name: (8-oxidanylnaphthalen-1-yl)-phenyl-methanone Openeye Name: (8-hydroxy-1-naphthyl)-phenyl-methanone CAS Name: (8-hydroxy-1-naphthalenyl)-phenylmethanone IUPAC Name: (8-hydroxynaphthalen-1-yl)-phenylmethanone Traditional Name: (8-hydroxy-1-naphthyl)-phenyl-methanone Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c18-15-11-5-9-12-8-4-10-14(16(12)15)17(19)13-6-2-1-3-7-13/h1-11,18H