2,3,4-tris(oxidanyl)-1-phenyl-butan-1-one

Systemtic Name: 2,3,4-tris(oxidanyl)-1-phenyl-butan-1-one Openeye Name: 2,3,4-trihydroxy-1-phenyl-butan-1-one CAS Name: 2,3,4-trihydroxy-1-phenyl-1-butanone IUPAC Name: 2,3,4-trihydroxy-1-phenylbutan-1-one Traditional Name: 2,3,4-trihydroxy-1-phenyl-butan-1-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(CO)O)O

InChI

InChI=1S/C10H12O4/c11-6-8(12)10(14)9(13)7-4-2-1-3-5-7/h1-5,8,10-12,14H,6H2