2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid Openeye Name: 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid CAS Name: 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid IUPAC Name: 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-(2-propoxyphenyl)-1H-pyridine-3-carboxamide; 2-keto-6-(2-propoxyphenyl)-1H-pyridine-3-carboxylic acid Formula: C30H31N3O7 MolecularWeight: 545.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)C(=O)N.CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)C(=O)N.CCCOC1=CC=CC=C1C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C15H16N2O3.C15H15NO4/c1-2-9-20-13-6-4-3-5-10(13)12-8-7-11(14(16)18)15(19)17-12;1-2-9-20-13-6-4-3-5-10(13)12-8-7-11(15(18)19)14(17)16-12/h3-8H,2,9H2,1H3,(H2,16,18)(H,17,19);3-8H,2,9H2,1H3,(H,16,17)(H,18,19)