(2-phenylphenanthro[9,10-d]imidazol-2-yl) ethanoate

Systemtic Name: (2-phenylphenanthro[9,10-d]imidazol-2-yl) ethanoate Openeye Name: (2-phenylphenanthro[9,10-d]imidazol-2-yl) acetate CAS Name: acetic acid (2-phenyl-2-phenanthro[9,10-d]imidazolyl) ester IUPAC Name: (2-phenylphenanthro[9,10-d]imidazol-2-yl) acetate Traditional Name: acetic acid (2-phenylphenanthr[9,10-d]imidazol-2-yl) ester Formula: C23H16N2O2 MolecularWeight: 352.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(N=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2/c1-15(26)27-23(16-9-3-2-4-10-16)24-21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(21)25-23/h2-14H,1H3