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

Systemtic Name: (4R)-2-ethanoyl-4-[3-ethanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]-4-methyl-3-oxidanylidene-cyclohexa-1,5-dien-1-olate Openeye Name: (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-4-methyl-3-oxo-cyclohexa-1,5-dien-1-olate CAS Name: (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxo-1-cyclohexa-1,5-dienolate IUPAC Name: (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate Traditional Name: (4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)-3-keto-4-methyl-cyclohexa-1,5-dien-1-olate Formula: C18H17O7- MolecularWeight: 345.32338

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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)[C@]2(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/p-1/t18-/m1/s1