N-[5-methyl-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[5-methyl-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dihydroxy-5-methyl-phenyl)-3-oxo-butanamide CAS Name: N-(2,4-dihydroxy-5-methylphenyl)-3-oxobutanamide IUPAC Name: N-(2,4-dihydroxy-5-methylphenyl)-3-oxobutanamide Traditional Name: N-(2,4-dihydroxy-5-methyl-phenyl)-3-keto-butyramide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)O)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1O)O)NC(=O)CC(=O)C

InChI

InChI=1S/C11H13NO4/c1-6-3-8(10(15)5-9(6)14)12-11(16)4-7(2)13/h3,5,14-15H,4H2,1-2H3,(H,12,16)