[(E)-4-[(8-methyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[(8-methyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]but-2-enyl] ethanoate Openeye Name: [(E)-4-[(8-methyl-2-oxo-1H-quinolin-5-yl)oxy]but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(8-methyl-2-oxo-1H-quinolin-5-yl)oxy]but-2-enyl] ester IUPAC Name: [(E)-4-[(8-methyl-2-oxo-1H-quinolin-5-yl)oxy]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[(2-keto-8-methyl-1H-quinolin-5-yl)oxy]but-2-enyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=CCOC(=O)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OC/C=C/COC(=O)C)C=CC(=O)N2

InChI

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