[10-acetyloxy-3,8-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthrolin-1-yl] ethanoate

Systemtic Name: [10-acetyloxy-3,8-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthrolin-1-yl] ethanoate Openeye Name: (10-acetoxy-3,8-dioxo-4,7-dihydro-4,7-phenanthrolin-1-yl) acetate CAS Name: acetic acid (10-acetyloxy-3,8-dioxo-4,7-dihydro-4,7-phenanthrolin-1-yl) ester IUPAC Name: (10-acetyloxy-3,8-dioxo-4,7-dihydro-4,7-phenanthrolin-1-yl) acetate Traditional Name: acetic acid (10-acetoxy-3,8-diketo-4,7-dihydro-4,7-phenanthrolin-1-yl) ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)NC2=C1C3=C(C=C2)NC(=O)C=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=O)NC2=C1C3=C(C=C2)NC(=O)C=C3OC(=O)C

InChI

InChI=1S/C16H12N2O6/c1-7(19)23-11-5-13(21)17-9-3-4-10-16(15(9)11)12(24-8(2)20)6-14(22)18-10/h3-6H,1-2H3,(H,17,21)(H,18,22)