quinolin-8-yl 7-ethoxy-2-oxidanylidene-chromene-3-carboxylate

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

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c1-2-25-15-9-8-14-11-16(21(24)27-18(14)12-15)20(23)26-17-7-3-5-13-6-4-10-22-19(13)17/h3-12H,2H2,1H3