6-[3-(4-hydroxyphenyl)-5-oxidanyl-phenyl]naphthalen-2-ol

Systemtic Name: 6-[3-(4-hydroxyphenyl)-5-oxidanyl-phenyl]naphthalen-2-ol Openeye Name: 6-[3-hydroxy-5-(4-hydroxyphenyl)phenyl]naphthalen-2-ol CAS Name: 6-[3-hydroxy-5-(4-hydroxyphenyl)phenyl]-2-naphthalenol IUPAC Name: 6-[3-hydroxy-5-(4-hydroxyphenyl)phenyl]naphthalen-2-ol Traditional Name: 6-[3-hydroxy-5-(4-hydroxyphenyl)phenyl]-2-naphthol Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CC(=C2)O)C3=CC4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CC(=C2)O)C3=CC4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C22H16O3/c23-20-6-3-14(4-7-20)18-10-19(13-22(25)12-18)16-1-2-17-11-21(24)8-5-15(17)9-16/h1-13,23-25H