3-phenyl-[1,2]oxazolo[5,4-g]quinoline-4,9-dione

Systemtic Name: 3-phenyl-[1,2]oxazolo[5,4-g]quinoline-4,9-dione Openeye Name: 3-phenylisoxazolo[5,4-g]quinoline-4,9-dione CAS Name: 3-phenylisoxazolo[5,4-g]quinoline-4,9-dione IUPAC Name: 3-phenyl-[1,2]oxazolo[5,4-g]quinoline-4,9-dione Traditional Name: 3-phenylisoxazolo[5,4-g]quinoline-4,9-quinone Formula: C16H8N2O3 MolecularWeight: 276.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3=C2C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3=C2C(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C16H8N2O3/c19-14-10-7-4-8-17-13(10)15(20)11-12(18-21-16(11)14)9-5-2-1-3-6-9/h1-8H