(4-oxidanyl-2-phenoxy-phenyl)-[4-(4-oxidanyl-2-phenoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-oxidanyl-2-phenoxy-phenyl)-[4-(4-oxidanyl-2-phenoxy-phenyl)carbonylphenyl]methanone Openeye Name: [4-(4-hydroxy-2-phenoxy-benzoyl)phenyl]-(4-hydroxy-2-phenoxy-phenyl)methanone CAS Name: (4-hydroxy-2-phenoxyphenyl)-[4-[(4-hydroxy-2-phenoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(4-hydroxy-2-phenoxybenzoyl)phenyl]-(4-hydroxy-2-phenoxyphenyl)methanone Traditional Name: [4-(4-hydroxy-2-phenoxy-benzoyl)phenyl]-(4-hydroxy-2-phenoxy-phenyl)methanone Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C(=O)C3=CC=C(C=C3)C(=O)C4=C(C=C(C=C4)O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C(=O)C3=CC=C(C=C3)C(=O)C4=C(C=C(C=C4)O)OC5=CC=CC=C5

InChI

InChI=1S/C32H22O6/c33-23-15-17-27(29(19-23)37-25-7-3-1-4-8-25)31(35)21-11-13-22(14-12-21)32(36)28-18-16-24(34)20-30(28)38-26-9-5-2-6-10-26/h1-20,33-34H