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[3-[[2,6-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]methyl]-2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone

[3-[[2,6-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]methyl]-2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name:[3-[[2,6-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]methyl]-2,4-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]-phenyl-methanone
Openeye Name:[5-benzoyl-3-[(3,5-dibenzoyl-2,6-dihydroxy-phenyl)methyl]-2,4-dihydroxy-phenyl]-phenyl-methanone
CAS Name:[5-benzoyl-3-[(3,5-dibenzoyl-2,6-dihydroxyphenyl)methyl]-2,4-dihydroxyphenyl]-phenylmethanone
IUPAC Name:[5-benzoyl-3-[(3,5-dibenzoyl-2,6-dihydroxyphenyl)methyl]-2,4-dihydroxyphenyl]-phenylmethanone
Traditional Name:[5-benzoyl-3-(3,5-dibenzoyl-2,6-dihydroxy-benzyl)-2,4-dihydroxy-phenyl]-phenyl-methanone
Formula: C41H28O8
MolecularWeight: 648.65622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)CC3=C(C(=CC(=C3O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)O)O)C(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)CC3=C(C(=CC(=C3O)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)O)O)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C41H28O8/c42-34(24-13-5-1-6-14-24)28-21-29(35(43)25-15-7-2-8-16-25)39(47)32(38(28)46)23-33-40(48)30(36(44)26-17-9-3-10-18-26)22-31(41(33)49)37(45)27-19-11-4-12-20-27/h1-22,46-49H,23H2


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