5-chloranyl-4-[(8-cyclopentyloxy-7-methoxy-2-oxidanylidene-chromen-4-yl)amino]pyridine-3-carboxylic acid

Systemtic Name: 5-chloranyl-4-[(8-cyclopentyloxy-7-methoxy-2-oxidanylidene-chromen-4-yl)amino]pyridine-3-carboxylic acid Openeye Name: 5-chloro-4-[[8-(cyclopentoxy)-7-methoxy-2-oxo-chromen-4-yl]amino]pyridine-3-carboxylic acid CAS Name: 5-chloro-4-[(8-cyclopentyloxy-7-methoxy-2-oxo-1-benzopyran-4-yl)amino]-3-pyridinecarboxylic acid IUPAC Name: 5-chloro-4-[(8-cyclopentyloxy-7-methoxy-2-oxochromen-4-yl)amino]pyridine-3-carboxylic acid Traditional Name: 5-chloro-4-[[8-(cyclopentoxy)-2-keto-7-methoxy-chromen-4-yl]amino]nicotinic acid Formula: C21H19ClN2O6 MolecularWeight: 430.83836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=NC=C3C(=O)O)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)O2)NC3=C(C=NC=C3C(=O)O)Cl)OC4CCCC4

InChI

InChI=1S/C21H19ClN2O6/c1-28-16-7-6-12-15(24-18-13(21(26)27)9-23-10-14(18)22)8-17(25)30-19(12)20(16)29-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,23,24)(H,26,27)