(2-methylquinolin-8-yl) 7-ethoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 7-ethoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 7-ethoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-ethoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 7-ethoxy-2-oxochromene-3-carboxylate Traditional Name: 7-ethoxy-2-keto-chromene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H17NO5/c1-3-26-16-10-9-15-11-17(22(25)28-19(15)12-16)21(24)27-18-6-4-5-14-8-7-13(2)23-20(14)18/h4-12H,3H2,1-2H3