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

Systemtic Name: 1-[3-(2-ethanoyl-3,6-dimethoxy-phenyl)-2,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[3-(2-acetyl-3,6-dimethoxy-phenyl)-2,4-dimethoxy-phenyl]ethanone CAS Name: 1-[3-(2-acetyl-3,6-dimethoxyphenyl)-2,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[3-(2-acetyl-3,6-dimethoxyphenyl)-2,4-dimethoxyphenyl]ethanone Traditional Name: 1-[3-(2-acetyl-3,6-dimethoxy-phenyl)-2,4-dimethoxy-phenyl]ethanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)C2=C(C=CC(=C2C(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)C2=C(C=CC(=C2C(=O)C)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-11(21)13-7-8-16(25-5)19(20(13)26-6)18-15(24-4)10-9-14(23-3)17(18)12(2)22/h7-10H,1-6H3