1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione Openeye Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxo-acetyl]phenyl]ethane-1,2-dione CAS Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-1,2-dioxoethyl]phenyl]ethane-1,2-dione IUPAC Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione Traditional Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-keto-acetyl]phenyl]ethane-1,2-dione Formula: C22H14O6 MolecularWeight: 374.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14O6/c23-17-8-4-13(5-9-17)19(25)21(27)15-2-1-3-16(12-15)22(28)20(26)14-6-10-18(24)11-7-14/h1-12,23-24H