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

Systemtic Name: 1,4-bis[2,4-bis(oxidanyl)phenyl]butane-1,4-dione Openeye Name: 1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione CAS Name: 1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione IUPAC Name: 1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione Traditional Name: 1,4-bis(2,4-dihydroxyphenyl)butane-1,4-dione Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c17-9-1-3-11(15(21)7-9)13(19)5-6-14(20)12-4-2-10(18)8-16(12)22/h1-4,7-8,17-18,21-22H,5-6H2