2-phenyl-1H-quinoline-4,5,8-trione

Systemtic Name: 2-phenyl-1H-quinoline-4,5,8-trione Openeye Name: 2-phenyl-1H-quinoline-4,5,8-trione CAS Name: 2-phenyl-1H-quinoline-4,5,8-trione IUPAC Name: 2-phenyl-1H-quinoline-4,5,8-trione Traditional Name: 2-phenyl-1H-quinoline-4,5,8-trione Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=O)C=CC3=O

InChI

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