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

Systemtic Name: quinolin-8-yl 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: 8-quinolyl 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid 8-quinolyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17NO5/c1-2-11-26-16-9-8-15-12-17(22(25)28-19(15)13-16)21(24)27-18-7-3-5-14-6-4-10-23-20(14)18/h3-10,12-13H,2,11H2,1H3