[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C21H21NO5/c1-13(2)14-3-5-16(6-4-14)22-20(24)12-27-21(25)9-15-11-26-19-10-17(23)7-8-18(15)19/h3-8,10-11,13,23H,9,12H2,1-2H3,(H,22,24)