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

Systemtic Name: 1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-propane-1,3-dione Openeye Name: 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-propane-1,3-dione CAS Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(4-methoxyphenyl)-2-methylpropane-1,3-dione IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(4-methoxyphenyl)-2-methylpropane-1,3-dione Traditional Name: 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)-3-(4-methoxyphenyl)-2-methyl-propane-1,3-dione Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1O)C(=O)C(C)C(=O)C2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1O)C(=O)C(C)C(=O)C2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-11-15(25-4)10-16(26-5)17(19(11)22)20(23)12(2)18(21)13-6-8-14(24-3)9-7-13/h6-10,12,22H,1-5H3