prop-2-enyl 2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: allyl 2-(2-hydroxy-4-oxo-1-quinolyl)acetate CAS Name: 2-(2-hydroxy-4-oxo-1-quinolinyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-hydroxy-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1-quinolyl)acetic acid allyl ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=CC=CC=C2C(=O)C=C1O

Isomeric SMILES

C=CCOC(=O)CN1C2=CC=CC=C2C(=O)C=C1O

InChI

InChI=1S/C14H13NO4/c1-2-7-19-14(18)9-15-11-6-4-3-5-10(11)12(16)8-13(15)17/h2-6,8,17H,1,7,9H2