1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(2-methylallyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(2-methylallyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C=CC1=O)C(=O)CCC2

Isomeric SMILES

CC(=C)CN1C2=C(C=CC1=O)C(=O)CCC2

InChI

InChI=1S/C13H15NO2/c1-9(2)8-14-11-4-3-5-12(15)10(11)6-7-13(14)16/h6-7H,1,3-5,8H2,2H3