1-[3-(3-ethanoyl-6-methoxy-4-methyl-2-oxidanyl-phenyl)-4-methoxy-6-methyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-(3-ethanoyl-6-methoxy-4-methyl-2-oxidanyl-phenyl)-4-methoxy-6-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-2-hydroxy-6-methoxy-4-methyl-phenyl)-2-hydroxy-4-methoxy-6-methyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-2-hydroxy-6-methoxy-4-methylphenyl)-2-hydroxy-4-methoxy-6-methylphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-2-hydroxy-6-methoxy-4-methylphenyl)-2-hydroxy-4-methoxy-6-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-2-hydroxy-6-methoxy-4-methyl-phenyl)-2-hydroxy-4-methoxy-6-methyl-phenyl]ethanone Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)O)C2=C(C=C(C(=C2O)C(=O)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)O)C2=C(C=C(C(=C2O)C(=O)C)C)OC)OC

InChI

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