3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-propanoic acid

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-propanoic acid Openeye Name: 3-(3,4-dihydroxyphenyl)-2-oxo-propanoic acid CAS Name: 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid Traditional Name: 3-(3,4-dihydroxyphenyl)-2-keto-propionic acid Formula: C9H8O5 MolecularWeight: 196.15682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C(=O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)C(=O)O)O)O

InChI

InChI=1S/C9H8O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,10-11H,4H2,(H,13,14)