(10-acetyloxybenzo[b][1,7]phenanthrolin-11-yl)methyl ethanoate

Systemtic Name: (10-acetyloxybenzo[b][1,7]phenanthrolin-11-yl)methyl ethanoate Openeye Name: (10-acetoxybenzo[b][1,7]phenanthrolin-11-yl)methyl acetate CAS Name: acetic acid (10-acetyloxy-11-benzo[b][1,7]phenanthrolinyl)methyl ester IUPAC Name: (10-acetyloxybenzo[b][1,7]phenanthrolin-11-yl)methyl acetate Traditional Name: acetic acid (10-acetoxybenzo[b][1,7]phenanthrolin-11-yl)methyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC2=C1N=C3C(=C2)C=CC4=C3C=CC=N4)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C=CC2=C1N=C3C(=C2)C=CC4=C3C=CC=N4)OC(=O)C

InChI

InChI=1S/C21H16N2O4/c1-12(24)26-11-17-19(27-13(2)25)8-6-15-10-14-5-7-18-16(4-3-9-22-18)20(14)23-21(15)17/h3-10H,11H2,1-2H3