2-[3-[2,6-bis(oxidanyl)phenyl]phenyl]benzene-1,3-diol

Systemtic Name: 2-[3-[2,6-bis(oxidanyl)phenyl]phenyl]benzene-1,3-diol Openeye Name: 2-[3-(2,6-dihydroxyphenyl)phenyl]benzene-1,3-diol CAS Name: 2-[3-(2,6-dihydroxyphenyl)phenyl]benzene-1,3-diol IUPAC Name: 2-[3-(2,6-dihydroxyphenyl)phenyl]benzene-1,3-diol Traditional Name: 2-[3-(2,6-dihydroxyphenyl)phenyl]resorcinol Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C=CC=C2O)O)C3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C=CC=C2O)O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C18H14O4/c19-13-6-2-7-14(20)17(13)11-4-1-5-12(10-11)18-15(21)8-3-9-16(18)22/h1-10,19-22H