3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]propyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: 3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxy]propyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: 3-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxypropyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid 3-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]propyl ester IUPAC Name: 3-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxypropyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid 3-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxypropyl ester Formula: C21H18N2O8 MolecularWeight: 426.37622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCCCOC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)OCCCOC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N2O8/c24-18(12-22-14-6-1-3-8-16(14)30-20(22)26)28-10-5-11-29-19(25)13-23-15-7-2-4-9-17(15)31-21(23)27/h1-4,6-9H,5,10-13H2