3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3-phenyl-1H-quinoline-2,4-dione CAS Name: 3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3-phenyl-1H-quinoline-2,4-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-15(18)13(14)10-6-2-1-3-7-10/h1-9,13H,(H,16,18)