1-(5-chloranyl-3,4-dimethoxy-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-3,4-dimethoxy-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-3,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxy-3,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxy-3,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-3,4-dimethoxy-phenyl)-3-(3,4-dimethoxyphenyl)propane-1,3-dione Formula: C19H19ClO7 MolecularWeight: 394.80296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=CC(=C(C(=C2O)OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C2=CC(=C(C(=C2O)OC)OC)Cl)OC

InChI

InChI=1S/C19H19ClO7/c1-24-15-6-5-10(7-16(15)25-2)13(21)9-14(22)11-8-12(20)18(26-3)19(27-4)17(11)23/h5-8,23H,9H2,1-4H3