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

Systemtic Name: 1-[3-[(2-hydroxyphenyl)methyl]-2-methoxy-4,6-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[4,6-dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[4,6-dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenyl-1-propanone IUPAC Name: 1-[4,6-dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenylpropan-1-one Traditional Name: 1-(4,6-dihydroxy-2-methoxy-3-salicyl-phenyl)-3-phenyl-propan-1-one Formula: C23H22O5 MolecularWeight: 378.41778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1CC2=CC=CC=C2O)O)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1CC2=CC=CC=C2O)O)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-28-23-17(13-16-9-5-6-10-18(16)24)20(26)14-21(27)22(23)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3