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[4-methoxy-3-[[6-methoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone

[4-methoxy-3-[[6-methoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name:[4-methoxy-3-[[6-methoxy-2-oxidanyl-3-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone
Openeye Name:[3-[(3-benzoyl-2-hydroxy-6-methoxy-phenyl)methyl]-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone
CAS Name:[3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone
IUPAC Name:[3-[(3-benzoyl-2-hydroxy-6-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone
Traditional Name:[3-(3-benzoyl-2-hydroxy-6-methoxy-benzyl)-2-hydroxy-4-methoxy-phenyl]-phenyl-methanone
Formula: C29H24O6
MolecularWeight: 468.49726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)O)CC3=C(C=CC(=C3O)C(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C29H24O6/c1-34-24-15-13-20(26(30)18-9-5-3-6-10-18)28(32)22(24)17-23-25(35-2)16-14-21(29(23)33)27(31)19-11-7-4-8-12-19/h3-16,32-33H,17H2,1-2H3


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