(E)-3-(2-methyl-5-nitro-1-benzofuran-3-yl)-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-5-nitro-1-benzofuran-3-yl)-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-(2-methyl-5-nitro-benzofuran-3-yl)-1-morpholino-but-2-en-1-one CAS Name: (E)-3-(2-methyl-5-nitro-3-benzofuranyl)-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methyl-5-nitro-1-benzofuran-3-yl)-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-(2-methyl-5-nitro-benzofuran-3-yl)-1-morpholino-but-2-en-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=CC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])/C(=C/C(=O)N3CCOCC3)/C

InChI

InChI=1S/C17H18N2O5/c1-11(9-16(20)18-5-7-23-8-6-18)17-12(2)24-15-4-3-13(19(21)22)10-14(15)17/h3-4,9-10H,5-8H2,1-2H3/b11-9+