2-ethanoyl-6-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]-6-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-ethanoyl-6-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]-6-methyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-3-hydroxy-6-methyl-cyclohexa-2,4-dien-1-one CAS Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one Traditional Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-3-hydroxy-6-methyl-cyclohexa-2,4-dien-1-one Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C2(C=CC(=C(C2=O)C(=O)C)O)C)O)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C2(C=CC(=C(C2=O)C(=O)C)O)C)O)C(=O)C)O

InChI

InChI=1S/C18H18O7/c1-7-14(22)12(9(3)20)16(24)13(15(7)23)18(4)6-5-10(21)11(8(2)19)17(18)25/h5-6,21-24H,1-4H3