3-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]phenyl]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]phenyl]propanoic acid Openeye Name: 2-[4-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]phenyl]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[4-[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]phenyl]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[4-[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]phenyl]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[4-[2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]phenyl]-3-(4-hydroxyphenyl)propionic acid Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)C(CC3=CC=C(C=C3)O)C(=O)O)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC=C(C=C2)C(CC3=CC=C(C=C3)O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C24H22O6/c25-19-9-1-15(2-10-19)13-21(23(27)28)17-5-7-18(8-6-17)22(24(29)30)14-16-3-11-20(26)12-4-16/h1-12,21-22,25-26H,13-14H2,(H,27,28)(H,29,30)