4-[2,3,5,6-tetrakis(oxidanyl)-4-phenyl-phenyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2,3,5,6-tetrakis(oxidanyl)-4-phenyl-phenyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2,3,5,6-tetrahydroxy-4-phenyl-phenyl)-1,2-benzoquinone CAS Name: 4-(2,3,5,6-tetrahydroxy-4-phenylphenyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2,3,5,6-tetrahydroxy-4-phenylphenyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2,3,5,6-tetrahydroxy-4-phenyl-phenyl)-o-benzoquinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12O6/c19-11-7-6-10(8-12(11)20)14-17(23)15(21)13(16(22)18(14)24)9-4-2-1-3-5-9/h1-8,21-24H