1,4-bis[3,4-bis(oxidanyl)phenyl]butan-1-one

Systemtic Name: 1,4-bis[3,4-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1,4-bis(3,4-dihydroxyphenyl)butan-1-one CAS Name: 1,4-bis(3,4-dihydroxyphenyl)-1-butanone IUPAC Name: 1,4-bis(3,4-dihydroxyphenyl)butan-1-one Traditional Name: 1,4-bis(3,4-dihydroxyphenyl)butan-1-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCC(=O)C2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCCC(=O)C2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H16O5/c17-12(11-5-7-14(19)16(21)9-11)3-1-2-10-4-6-13(18)15(20)8-10/h4-9,18-21H,1-3H2