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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C(=O)C2=C(C=C(C=C2)O)O

InChI

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