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

Systemtic Name: 3-oxidanyl-5-[2,3,5,6-tetrakis(oxidanyl)-4-phenyl-phenyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-hydroxy-5-(2,3,5,6-tetrahydroxy-4-phenyl-phenyl)-1,2-benzoquinone CAS Name: 3-hydroxy-5-(2,3,5,6-tetrahydroxy-4-phenylphenyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-hydroxy-5-(2,3,5,6-tetrahydroxy-4-phenylphenyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-hydroxy-5-(2,3,5,6-tetrahydroxy-4-phenyl-phenyl)-o-benzoquinone Formula: C18H12O7 MolecularWeight: 340.28368

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H12O7/c19-10-6-9(7-11(20)14(10)21)13-17(24)15(22)12(16(23)18(13)25)8-4-2-1-3-5-8/h1-7,19,22-25H