1,7-bis[3,4-bis(oxidanyl)phenyl]heptan-3-one

Systemtic Name: 1,7-bis[3,4-bis(oxidanyl)phenyl]heptan-3-one Openeye Name: 1,7-bis(3,4-dihydroxyphenyl)heptan-3-one CAS Name: 1,7-bis(3,4-dihydroxyphenyl)-3-heptanone IUPAC Name: 1,7-bis(3,4-dihydroxyphenyl)heptan-3-one Traditional Name: 1,7-bis(3,4-dihydroxyphenyl)heptan-3-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCCCC(=O)CCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCCCC(=O)CCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C19H22O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h6-7,9-12,21-24H,1-5,8H2