(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(5-nitro-2-furyl)acrylamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-25-16-9-13-8-12(2)26-17(13)10-14(16)11-20-18(22)6-4-15-5-7-19(27-15)21(23)24/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,20,22)/b6-4+/t12-/m0/s1