1-(8-oxidanylnaphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(8-oxidanylnaphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(8-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-(8-hydroxy-1-naphthalenyl)-2-naphthalenol IUPAC Name: 1-(8-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-(8-hydroxy-1-naphthyl)-2-naphthol Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC4=C3C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC4=C3C(=CC=C4)O)O

InChI

InChI=1S/C20H14O2/c21-17-10-4-7-14-6-3-9-16(19(14)17)20-15-8-2-1-5-13(15)11-12-18(20)22/h1-12,21-22H