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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-7-(4-hydroxyphenyl)heptan-3-one Openeye Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one CAS Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one Traditional Name: 1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c20-16(11-7-15-8-12-18(22)19(23)13-15)4-2-1-3-14-5-9-17(21)10-6-14/h5-6,8-10,12-13,21-23H,1-4,7,11H2