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

Systemtic Name: (2-methylquinolin-8-yl) 2-oxidanylidene-7-propoxy-chromene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 2-oxo-7-propoxy-chromene-3-carboxylate CAS Name: 2-oxo-7-propoxy-1-benzopyran-3-carboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-oxo-7-propoxychromene-3-carboxylate Traditional Name: 2-keto-7-propoxy-chromene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-3-11-27-17-10-9-16-12-18(23(26)29-20(16)13-17)22(25)28-19-6-4-5-15-8-7-14(2)24-21(15)19/h4-10,12-13H,3,11H2,1-2H3