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

Systemtic Name: 1-[3-(3-ethanoyl-4,6-dimethoxy-2-oxidanyl-phenyl)-4,6-dimethoxy-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-2-hydroxy-4,6-dimethoxy-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-2-hydroxy-4,6-dimethoxyphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxyphenyl)-2-hydroxy-4,6-dimethoxyphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-2-hydroxy-4,6-dimethoxy-phenyl]ethanone Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1O)C2=C(C(=C(C=C2OC)OC)C(=O)C)O)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1O)C2=C(C(=C(C=C2OC)OC)C(=O)C)O)OC)OC

InChI

InChI=1S/C20H22O8/c1-9(21)15-11(25-3)7-13(27-5)17(19(15)23)18-14(28-6)8-12(26-4)16(10(2)22)20(18)24/h7-8,23-24H,1-6H3