(E)-1-(4-methoxyphenyl)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholino-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)-5-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholin-4-yl-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-morpholino-5-nitro-phenyl)prop-2-en-1-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H20N2O5/c1-26-18-6-2-15(3-7-18)20(23)9-4-16-14-17(22(24)25)5-8-19(16)21-10-12-27-13-11-21/h2-9,14H,10-13H2,1H3/b9-4+