dimethyl 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate

Systemtic Name: dimethyl 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate Openeye Name: dimethyl 1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate CAS Name: 1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate Traditional Name: 1,10-diketo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid dimethyl ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C=CC3=C2C(=O)C=C(N3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C=CC3=C2C(=O)C=C(N3)C(=O)OC

InChI

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