1-phenethyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-phenethyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-phenethyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-phenethyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-phenethyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-phenethyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2CCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=O)N2CCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C17H17NO2/c19-16-8-4-7-15-14(16)9-10-17(20)18(15)12-11-13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11-12H2