1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C=C2OC)OC)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C(=C(C=C2OC)OC)Br)O

InChI

InChI=1S/C18H17BrO6/c1-23-11-6-4-10(5-7-11)12(20)8-13(21)16-14(24-2)9-15(25-3)17(19)18(16)22/h4-7,9,22H,8H2,1-3H3