4-(2-oxidanylidene-1-prop-2-enyl-quinolin-6-yl)oxybutanoic acid

Systemtic Name: 4-(2-oxidanylidene-1-prop-2-enyl-quinolin-6-yl)oxybutanoic acid Openeye Name: 4-[(1-allyl-2-oxo-6-quinolyl)oxy]butanoic acid CAS Name: 4-[(2-oxo-1-prop-2-enyl-6-quinolinyl)oxy]butanoic acid IUPAC Name: 4-(2-oxo-1-prop-2-enylquinolin-6-yl)oxybutanoic acid Traditional Name: 4-[(1-allyl-2-keto-6-quinolyl)oxy]butyric acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)O

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C=C(C=C2)OCCCC(=O)O

InChI

InChI=1S/C16H17NO4/c1-2-9-17-14-7-6-13(21-10-3-4-16(19)20)11-12(14)5-8-15(17)18/h2,5-8,11H,1,3-4,9-10H2,(H,19,20)