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

Systemtic Name: 3-propyl-[1,2]oxazolo[4,5-g]isoquinoline-4,9-dione Openeye Name: 3-propylisoxazolo[4,5-g]isoquinoline-4,9-dione CAS Name: 3-propylisoxazolo[4,5-g]isoquinoline-4,9-dione IUPAC Name: 3-propyl-[1,2]oxazolo[4,5-g]isoquinoline-4,9-dione Traditional Name: 3-propylisoxazol[4,5-g]isoquinoline-4,9-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2=C1C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CCCC1=NOC2=C1C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C13H10N2O3/c1-2-3-9-10-11(16)7-4-5-14-6-8(7)12(17)13(10)18-15-9/h4-6H,2-3H2,1H3