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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17NO5/c22-17(15-9-8-13-4-3-5-14(13)10-15)12-25-19(23)11-21-16-6-1-2-7-18(16)26-20(21)24/h1-2,6-10H,3-5,11-12H2