6-ethanoyl-3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-1H-benzimidazol-2-one

Systemtic Name: 6-ethanoyl-3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-1H-benzimidazol-2-one Openeye Name: 6-acetyl-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-benzimidazol-2-one CAS Name: 6-acetyl-3-(5-ethyl-2,4-dihydroxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 6-acetyl-3-(5-ethyl-2,4-dihydroxyphenyl)-1H-benzimidazol-2-one Traditional Name: 6-acetyl-3-(5-ethyl-2,4-dihydroxy-phenyl)-1H-benzimidazol-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)C)NC2=O

Isomeric SMILES

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)C)NC2=O

InChI

InChI=1S/C17H16N2O4/c1-3-10-7-14(16(22)8-15(10)21)19-13-5-4-11(9(2)20)6-12(13)18-17(19)23/h4-8,21-22H,3H2,1-2H3,(H,18,23)