3-(6-oxidanylnaphthalen-2-yl)-5-phenyl-benzene-1,2-diol

Systemtic Name: 3-(6-oxidanylnaphthalen-2-yl)-5-phenyl-benzene-1,2-diol Openeye Name: 3-(6-hydroxy-2-naphthyl)-5-phenyl-benzene-1,2-diol CAS Name: 3-(6-hydroxy-2-naphthalenyl)-5-phenylbenzene-1,2-diol IUPAC Name: 3-(6-hydroxynaphthalen-2-yl)-5-phenylbenzene-1,2-diol Traditional Name: 3-(6-hydroxy-2-naphthyl)-5-phenyl-pyrocatechol Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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