1-[3-(3-ethanoyl-4,6-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-2-methyl-phenyl]ethanone

Systemtic Name: 1-[3-(3-ethanoyl-4,6-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-2-methyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-4,6-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-2-methyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-4,6-dimethoxy-2-methylphenyl)-4,6-dimethoxy-2-methylphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-4,6-dimethoxy-2-methylphenyl)-4,6-dimethoxy-2-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-4,6-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-2-methyl-phenyl]ethanone Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C(=O)C)OC)OC)C2=C(C(=C(C=C2OC)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1C(=O)C)OC)OC)C2=C(C(=C(C=C2OC)OC)C(=O)C)C

InChI

InChI=1S/C22H26O6/c1-11-19(13(3)23)15(25-5)9-17(27-7)21(11)22-12(2)20(14(4)24)16(26-6)10-18(22)28-8/h9-10H,1-8H3