[9-(acetyloxymethyl)-1,10-phenanthrolin-2-yl]methyl ethanoate

Systemtic Name: [9-(acetyloxymethyl)-1,10-phenanthrolin-2-yl]methyl ethanoate Openeye Name: [9-(acetoxymethyl)-1,10-phenanthrolin-2-yl]methyl acetate CAS Name: acetic acid [9-(acetyloxymethyl)-1,10-phenanthrolin-2-yl]methyl ester IUPAC Name: [9-(acetyloxymethyl)-1,10-phenanthrolin-2-yl]methyl acetate Traditional Name: acetic acid [9-(acetoxymethyl)-1,10-phenanthrolin-2-yl]methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=CC3=C2N=C(C=C3)COC(=O)C)C=C1

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=CC3=C2N=C(C=C3)COC(=O)C)C=C1

InChI

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