[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19NO5/c23-18(16-9-8-14-4-3-5-15(14)12-16)13-26-20(24)10-11-22-17-6-1-2-7-19(17)27-21(22)25/h1-2,6-9,12H,3-5,10-11,13H2