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

Systemtic Name: 3-phenyl-[1,2]oxazolo[5,4-g]isoquinoline-4,9-dione Openeye Name: 3-phenylisoxazolo[5,4-g]isoquinoline-4,9-dione CAS Name: 3-phenylisoxazolo[5,4-g]isoquinoline-4,9-dione IUPAC Name: 3-phenyl-[1,2]oxazolo[5,4-g]isoquinoline-4,9-dione Traditional Name: 3-phenylisoxazol[5,4-g]isoquinoline-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=CN=C4

Isomeric SMILES

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

InChI

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