4-[(2-ethanoylphenyl)methyl]-3,4,5-tris(oxidanyl)pentan-2-one

Systemtic Name: 4-[(2-ethanoylphenyl)methyl]-3,4,5-tris(oxidanyl)pentan-2-one Openeye Name: 4-[(2-acetylphenyl)methyl]-3,4,5-trihydroxy-pentan-2-one CAS Name: 4-[(2-acetylphenyl)methyl]-3,4,5-trihydroxy-2-pentanone IUPAC Name: 4-[(2-acetylphenyl)methyl]-3,4,5-trihydroxypentan-2-one Traditional Name: 4-(2-acetylbenzyl)-3,4,5-trihydroxy-pentan-2-one Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-9(16)12-6-4-3-5-11(12)7-14(19,8-15)13(18)10(2)17/h3-6,13,15,18-19H,7-8H2,1-2H3