(E)-1-(4-morpholin-4-ylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-morpholinophenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-morpholinophenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c26-22(17-1-5-19(6-2-17)24-13-15-29-16-14-24)11-9-21-10-12-23(30-21)18-3-7-20(8-4-18)25(27)28/h1-12H,13-16H2/b11-9+