[(E)-4-(8-methyl-2-oxidanylidene-quinolin-1-yl)oxybut-2-enyl] ethanoate

Systemtic Name: [(E)-4-(8-methyl-2-oxidanylidene-quinolin-1-yl)oxybut-2-enyl] ethanoate Openeye Name: [(E)-4-[(8-methyl-2-oxo-1-quinolyl)oxy]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(8-methyl-2-oxo-1-quinolinyl)oxy]but-2-enyl] ester IUPAC Name: [(E)-4-(8-methyl-2-oxoquinolin-1-yl)oxybut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[(2-keto-8-methyl-1-quinolyl)oxy]but-2-enyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2)OCC=CCOC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2)OC/C=C/COC(=O)C

InChI

InChI=1S/C16H17NO4/c1-12-6-5-7-14-8-9-15(19)17(16(12)14)21-11-4-3-10-20-13(2)18/h3-9H,10-11H2,1-2H3/b4-3+