2,3-dimethyl-4-phenyl-quinoline-5,8-dione

Systemtic Name: 2,3-dimethyl-4-phenyl-quinoline-5,8-dione Openeye Name: 2,3-dimethyl-4-phenyl-quinoline-5,8-dione CAS Name: 2,3-dimethyl-4-phenylquinoline-5,8-dione IUPAC Name: 2,3-dimethyl-4-phenylquinoline-5,8-dione Traditional Name: 2,3-dimethyl-4-phenyl-quinoline-5,8-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=O)C=CC(=O)C2=C1C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C2C(=O)C=CC(=O)C2=C1C3=CC=CC=C3)C

InChI

InChI=1S/C17H13NO2/c1-10-11(2)18-17-14(20)9-8-13(19)16(17)15(10)12-6-4-3-5-7-12/h3-9H,1-2H3