(1E)-1-[2-[[2-(diethoxymethyl)-1-benzofuran-3-yl]carbonyl]phenoxy]iminopropan-2-one

Systemtic Name: (1E)-1-[2-[[2-(diethoxymethyl)-1-benzofuran-3-yl]carbonyl]phenoxy]iminopropan-2-one Openeye Name: (1E)-1-[2-[2-(diethoxymethyl)benzofuran-3-carbonyl]phenoxy]iminopropan-2-one CAS Name: (1E)-1-[2-[[2-(diethoxymethyl)-3-benzofuranyl]-oxomethyl]phenoxy]imino-2-propanone IUPAC Name: (1E)-1-[2-[2-(diethoxymethyl)-1-benzofuran-3-carbonyl]phenoxy]iminopropan-2-one Traditional Name: (1E)-1-[2-[2-(diethoxymethyl)benzofuran-3-carbonyl]phenyl]oximinoacetone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3ON=CC(=O)C)OCC

Isomeric SMILES

CCOC(C1=C(C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3O/N=C/C(=O)C)OCC

InChI

InChI=1S/C23H23NO6/c1-4-27-23(28-5-2)22-20(16-10-6-8-12-18(16)29-22)21(26)17-11-7-9-13-19(17)30-24-14-15(3)25/h6-14,23H,4-5H2,1-3H3/b24-14+