3-[2,4-bis(oxidanyl)phenyl]-1-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-[2,4-bis(oxidanyl)phenyl]-1-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)propan-1-one Openeye Name: 3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methoxy-3,4,6-trimethyl-phenyl)propan-1-one CAS Name: 3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methoxy-3,4,6-trimethylphenyl)-1-propanone IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methoxy-3,4,6-trimethylphenyl)propan-1-one Traditional Name: 3-(2,4-dihydroxyphenyl)-1-(2-hydroxy-5-methoxy-3,4,6-trimethyl-phenyl)propan-1-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C)C(=O)CCC2=C(C=C(C=C2)O)O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C)C(=O)CCC2=C(C=C(C=C2)O)O)O

InChI

InChI=1S/C19H22O5/c1-10-11(2)19(24-4)12(3)17(18(10)23)15(21)8-6-13-5-7-14(20)9-16(13)22/h5,7,9,20,22-23H,6,8H2,1-4H3