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

Systemtic Name: 1-[3-[3-ethanoyl-2-methyl-4,6-bis(oxidanyl)phenyl]-4-methoxy-6-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(3-acetyl-4,6-dihydroxy-2-methyl-phenyl)-2-hydroxy-4-methoxy-6-methyl-phenyl]ethanone CAS Name: 1-[3-(3-acetyl-4,6-dihydroxy-2-methylphenyl)-2-hydroxy-4-methoxy-6-methylphenyl]ethanone IUPAC Name: 1-[3-(3-acetyl-4,6-dihydroxy-2-methylphenyl)-2-hydroxy-4-methoxy-6-methylphenyl]ethanone Traditional Name: 1-[3-(3-acetyl-4,6-dihydroxy-2-methyl-phenyl)-2-hydroxy-4-methoxy-6-methyl-phenyl]ethanone Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-8-6-14(25-5)18(19(24)15(8)10(3)20)17-9(2)16(11(4)21)12(22)7-13(17)23/h6-7,22-24H,1-5H3