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

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C18H23NO5/c1-11(2)19(12(3)4)17(21)10-24-18(22)7-13-9-23-16-8-14(20)5-6-15(13)16/h5-6,8-9,11-12,20H,7,10H2,1-4H3