(E)-1,4-bis[2,4-bis(oxidanyl)phenyl]but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis[2,4-bis(oxidanyl)phenyl]but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(2,4-dihydroxyphenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(2,4-dihydroxyphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(2,4-dihydroxyphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(2,4-dihydroxyphenyl)but-2-ene-1,4-dione Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c17-9-1-3-11(15(21)7-9)13(19)5-6-14(20)12-4-2-10(18)8-16(12)22/h1-8,17-18,21-22H/b6-5+