1-[3,5-bis(oxidanyl)phenyl]cyclohexa-2,4-diene-1,2,4-triol

Systemtic Name: 1-[3,5-bis(oxidanyl)phenyl]cyclohexa-2,4-diene-1,2,4-triol Openeye Name: 1-(3,5-dihydroxyphenyl)cyclohexa-2,4-diene-1,2,4-triol CAS Name: 1-(3,5-dihydroxyphenyl)cyclohexa-2,4-diene-1,2,4-triol IUPAC Name: 1-(3,5-dihydroxyphenyl)cyclohexa-2,4-diene-1,2,4-triol Traditional Name: 1-(3,5-dihydroxyphenyl)cyclohexa-2,4-diene-1,2,4-triol Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(C1(C2=CC(=CC(=C2)O)O)O)O)O

Isomeric SMILES

C1C=C(C=C(C1(C2=CC(=CC(=C2)O)O)O)O)O

InChI

InChI=1S/C12H12O5/c13-8-1-2-12(17,11(16)6-8)7-3-9(14)5-10(15)4-7/h1,3-6,13-17H,2H2