2-ethanoyl-6-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]-6-methyl-5-oxidanylidene-cyclohexa-1,3-diene-1,3-diolate

Systemtic Name: 2-ethanoyl-6-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]-6-methyl-5-oxidanylidene-cyclohexa-1,3-diene-1,3-diolate Openeye Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-6-methyl-5-oxo-cyclohexa-1,3-diene-1,3-diolate CAS Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-6-methyl-5-oxocyclohexa-1,3-diene-1,3-diolate IUPAC Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-6-methyl-5-oxocyclohexa-1,3-diene-1,3-diolate Traditional Name: 2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-5-keto-6-methyl-cyclohexa-1,3-diene-1,3-diolate Formula: C18H16O8-2 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C2(C(=O)C=C(C(=C2[O-])C(=O)C)[O-])C)O)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C2(C(=O)C=C(C(=C2[O-])C(=O)C)[O-])C)O)C(=O)C)O

InChI

InChI=1S/C18H18O8/c1-6-14(23)12(8(3)20)16(25)13(15(6)24)18(4)10(22)5-9(21)11(7(2)19)17(18)26/h5,21,23-26H,1-4H3/p-2