(2E)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(4-nitrophenyl)acrylamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C(\C(=O)C)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])O[C@@H](C2)C

InChI

InChI=1S/C22H22N2O6/c1-4-29-20-11-15-9-13(2)30-21(15)12-16(20)10-19(14(3)25)22(26)23-17-5-7-18(8-6-17)24(27)28/h5-8,10-13H,4,9H2,1-3H3,(H,23,26)/b19-10+/t13-/m1/s1