[4-acetyloxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] ethanoate Openeye Name: [4-acetoxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] ester IUPAC Name: [4-acetyloxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(1H-benzimidazol-2-ylmethyl)phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O4/c1-11(21)23-14-7-8-17(24-12(2)22)13(9-14)10-18-19-15-5-3-4-6-16(15)20-18/h3-9H,10H2,1-2H3,(H,19,20)