2-[3-[4-(5-methoxy-1,3-oxazol-4-yl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(5-methoxy-1,3-oxazol-4-yl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(5-methoxyoxazol-4-yl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(5-methoxy-4-oxazolyl)phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(5-methoxy-1,3-oxazol-4-yl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(5-methoxyoxazol-4-yl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CO1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(N=CO1)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c1-26-21-18(22-13-28-21)14-7-9-15(10-8-14)27-12-4-11-23-19(24)16-5-2-3-6-17(16)20(23)25/h2-3,5-10,13H,4,11-12H2,1H3