2-methylprop-2-enyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: 2-methylprop-2-enyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: 2-methylallyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid 2-methylallyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=C)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H15NO3/c1-9(2)8-18-14(17)11-3-5-12-10(7-11)4-6-13(16)15-12/h3,5,7H,1,4,6,8H2,2H3,(H,15,16)