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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2O)C(=O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2O)C(=O)C(=O)C3=CC=CC=C3O

InChI

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