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

Systemtic Name: (2-methylquinolin-8-yl) 7-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 7-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 7-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-methoxy-chromene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O)C=C1

InChI

InChI=1S/C21H15NO5/c1-12-6-7-13-4-3-5-17(19(13)22-12)26-20(23)16-10-14-8-9-15(25-2)11-18(14)27-21(16)24/h3-11H,1-2H3