3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-methyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(CCCC2=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-11-10-13-14(8-5-9-15(13)18)17(16(11)19)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3