propyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate

Systemtic Name: propyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate Openeye Name: propyl 2-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)acetate CAS Name: 2-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)acetic acid propyl ester IUPAC Name: propyl 2-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1-methyl-3-quinolyl)acetic acid propyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H17NO4/c1-3-8-20-13(17)9-11-14(18)10-6-4-5-7-12(10)16(2)15(11)19/h4-7,19H,3,8-9H2,1-2H3