4,10-bis(oxidanylidene)-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid

Systemtic Name: 4,10-bis(oxidanylidene)-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Openeye Name: 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid CAS Name: 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid IUPAC Name: 4,10-dioxo-6-pentyl-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Traditional Name: 6-amyl-4,10-diketo-1,7-dihydro-1,7-phenanthroline-2,8-dicarboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C3C(=C1)C(=O)C=C(N3)C(=O)O)C(=O)C=C(N2)C(=O)O

Isomeric SMILES

CCCCCC1=C2C(=C3C(=C1)C(=O)C=C(N3)C(=O)O)C(=O)C=C(N2)C(=O)O

InChI

InChI=1S/C19H18N2O6/c1-2-3-4-5-9-6-10-13(22)7-11(18(24)25)21-17(10)15-14(23)8-12(19(26)27)20-16(9)15/h6-8H,2-5H2,1H3,(H,20,23)(H,21,22)(H,24,25)(H,26,27)