3-phenyl-1H-quinoline-2,5,8-trione

Systemtic Name: 3-phenyl-1H-quinoline-2,5,8-trione Openeye Name: 3-phenyl-1H-quinoline-2,5,8-trione CAS Name: 3-phenyl-1H-quinoline-2,5,8-trione IUPAC Name: 3-phenyl-1H-quinoline-2,5,8-trione Traditional Name: 3-phenyl-1H-quinoline-2,5,8-trione Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=O)C=CC3=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=O)C=CC3=O)NC2=O

InChI

InChI=1S/C15H9NO3/c17-12-6-7-13(18)14-11(12)8-10(15(19)16-14)9-4-2-1-3-5-9/h1-8H,(H,16,19)