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

Systemtic Name: 1,4-bis[3,4-bis(oxidanyl)phenyl]butane-1,4-dione Openeye Name: 1,4-bis(3,4-dihydroxyphenyl)butane-1,4-dione CAS Name: 1,4-bis(3,4-dihydroxyphenyl)butane-1,4-dione IUPAC Name: 1,4-bis(3,4-dihydroxyphenyl)butane-1,4-dione Traditional Name: 1,4-bis(3,4-dihydroxyphenyl)butane-1,4-dione Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c17-11(9-1-3-13(19)15(21)7-9)5-6-12(18)10-2-4-14(20)16(22)8-10/h1-4,7-8,19-22H,5-6H2