5,6-dimethyl-1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid

Systemtic Name: 5,6-dimethyl-1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid Openeye Name: 5,6-dimethyl-1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid CAS Name: 5,6-dimethyl-1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid IUPAC Name: 5,6-dimethyl-1,10-dioxo-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid Traditional Name: 1,10-diketo-5,6-dimethyl-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=O)C=C(NC3=C1C)C(=O)O)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

CC1=C2C(=C3C(=O)C=C(NC3=C1C)C(=O)O)C(=O)C=C(N2)C(=O)O

InChI

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