2-[1-(2,4-dimethylphenyl)-3-methyl-2,4-bis(oxidanyl)-5-oxidanylidene-pyrrol-2-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-3-methyl-2,4-bis(oxidanyl)-5-oxidanylidene-pyrrol-2-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[1-(2,4-dimethylphenyl)-2,4-dihydroxy-3-methyl-5-oxo-pyrrol-2-yl]-2-oxo-acetaldehyde CAS Name: 2-[1-(2,4-dimethylphenyl)-2,4-dihydroxy-3-methyl-5-oxo-2-pyrrolyl]-2-oxoacetaldehyde IUPAC Name: 2-[1-(2,4-dimethylphenyl)-2,4-dihydroxy-3-methyl-5-oxopyrrol-2-yl]-2-oxoacetaldehyde Traditional Name: 2-[1-(2,4-dimethylphenyl)-2,4-dihydroxy-5-keto-3-methyl-3-pyrrolin-2-yl]-2-keto-acetaldehyde Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=C(C2(C(=O)C=O)O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=C(C2(C(=O)C=O)O)C)O)C

InChI

InChI=1S/C15H15NO5/c1-8-4-5-11(9(2)6-8)16-14(20)13(19)10(3)15(16,21)12(18)7-17/h4-7,19,21H,1-3H3