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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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