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

Systemtic Name: 1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)propane-1,3-dione Openeye Name: 1-(3-benzyloxy-4,5-dimethoxy-phenyl)-3-(2-hydroxy-3,4-dimethoxy-phenyl)propane-1,3-dione CAS Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-3-(2-hydroxy-3,4-dimethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-3-(2-hydroxy-3,4-dimethoxyphenyl)propane-1,3-dione Traditional Name: 1-(3-benzoxy-4,5-dimethoxy-phenyl)-3-(2-hydroxy-3,4-dimethoxy-phenyl)propane-1,3-dione Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)OC

InChI

InChI=1S/C26H26O8/c1-30-21-11-10-18(24(29)26(21)33-4)20(28)14-19(27)17-12-22(31-2)25(32-3)23(13-17)34-15-16-8-6-5-7-9-16/h5-13,29H,14-15H2,1-4H3