4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2,3-triol

Systemtic Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2,3-triol Openeye Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2,3-triol CAS Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2,3-triol IUPAC Name: 4-[4-(4-hydroxyphenyl)phenyl]benzene-1,2,3-triol Traditional Name: 4-[4-(4-hydroxyphenyl)phenyl]pyrogallol Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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