1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-oxoethyl]phenyl]ethanone Traditional Name: 1-(4-hydroxyphenyl)-2-[3-[2-(4-hydroxyphenyl)-2-keto-ethyl]phenyl]ethanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c23-19-8-4-17(5-9-19)21(25)13-15-2-1-3-16(12-15)14-22(26)18-6-10-20(24)11-7-18/h1-12,23-24H,13-14H2