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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)CCC2=CC=CC=C2)O)CC3=CC=CC=C3O)O

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)CCC2=CC=CC=C2)O)CC3=CC=CC=C3O)O

InChI

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