8-ethanoyl-4-oxidanylidene-3H-1,10-phenanthroline-3-carboxylic acid

Systemtic Name: 8-ethanoyl-4-oxidanylidene-3H-1,10-phenanthroline-3-carboxylic acid Openeye Name: 8-acetyl-4-oxo-3H-1,10-phenanthroline-3-carboxylic acid CAS Name: 8-acetyl-4-oxo-3H-1,10-phenanthroline-3-carboxylic acid IUPAC Name: 8-acetyl-4-oxo-3H-1,10-phenanthroline-3-carboxylic acid Traditional Name: 8-acetyl-4-keto-3H-1,10-phenanthroline-3-carboxylic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1)C=CC3=C2N=CC(C3=O)C(=O)O

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1)C=CC3=C2N=CC(C3=O)C(=O)O

InChI

InChI=1S/C15H10N2O4/c1-7(18)9-4-8-2-3-10-13(12(8)16-5-9)17-6-11(14(10)19)15(20)21/h2-6,11H,1H3,(H,20,21)