(E)-2-methyl-4-oxidanylidene-4-[3,4,5-tris(oxidanyl)phenyl]but-2-enoate

Systemtic Name: (E)-2-methyl-4-oxidanylidene-4-[3,4,5-tris(oxidanyl)phenyl]but-2-enoate Openeye Name: (E)-2-methyl-4-oxo-4-(3,4,5-trihydroxyphenyl)but-2-enoate CAS Name: (E)-2-methyl-4-oxo-4-(3,4,5-trihydroxyphenyl)-2-butenoate IUPAC Name: (E)-2-methyl-4-oxo-4-(3,4,5-trihydroxyphenyl)but-2-enoate Traditional Name: (E)-4-keto-2-methyl-4-(3,4,5-trihydroxyphenyl)but-2-enoate Formula: C11H9O6- MolecularWeight: 237.18556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC(=C(C(=C1)O)O)O)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)C1=CC(=C(C(=C1)O)O)O)/C(=O)[O-]

InChI

InChI=1S/C11H10O6/c1-5(11(16)17)2-7(12)6-3-8(13)10(15)9(14)4-6/h2-4,13-15H,1H3,(H,16,17)/p-1/b5-2+