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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2O)O)C3=CC(=O)C(=O)C=C3)O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2O)O)C3=CC(=O)C(=O)C=C3)O)O)O

InChI

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