[3-(diphenylmethyl)-2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(diphenylmethyl)-2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone Openeye Name: (3-benzhydryl-5-benzoyl-2,4-dihydroxy-phenyl)-phenyl-methanone CAS Name: [5-benzoyl-3-(diphenylmethyl)-2,4-dihydroxyphenyl]-phenylmethanone IUPAC Name: (3-benzhydryl-5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone Traditional Name: (3-benzhydryl-5-benzoyl-2,4-dihydroxy-phenyl)-phenyl-methanone Formula: C33H24O4 MolecularWeight: 484.54126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H24O4/c34-30(24-17-9-3-10-18-24)26-21-27(31(35)25-19-11-4-12-20-25)33(37)29(32(26)36)28(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28,36-37H