2-(3-phenoxy-4,5-dihydro-1,2-oxazol-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-phenoxy-4,5-dihydro-1,2-oxazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(3-phenoxy-4,5-dihydroisoxazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(3-phenoxy-4,5-dihydroisoxazol-4-yl)isoindole-1,3-dione IUPAC Name: 2-(3-phenoxy-4,5-dihydro-1,2-oxazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(3-phenoxy-2-isoxazolin-4-yl)isoindoline-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NO1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=NO1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O4/c20-16-12-8-4-5-9-13(12)17(21)19(16)14-10-22-18-15(14)23-11-6-2-1-3-7-11/h1-9,14H,10H2