(4-phenylphenyl)-[2,3,4-tris(oxidanyl)-5-(4-phenoxyphenyl)carbonyl-phenyl]methanone

Systemtic Name: (4-phenylphenyl)-[2,3,4-tris(oxidanyl)-5-(4-phenoxyphenyl)carbonyl-phenyl]methanone Openeye Name: (4-phenylphenyl)-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]methanone CAS Name: (4-phenylphenyl)-[2,3,4-trihydroxy-5-[oxo-(4-phenoxyphenyl)methyl]phenyl]methanone IUPAC Name: (4-phenylphenyl)-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]methanone Traditional Name: (4-phenylphenyl)-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]methanone Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3O)O)O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3O)O)O)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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