1,2-bis[3,4-bis(oxidanyl)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[3,4-bis(oxidanyl)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O6/c15-9-3-1-7(5-11(9)17)13(19)14(20)8-2-4-10(16)12(18)6-8/h1-6,15-18H