(E)-1-(3-morpholin-4-ylphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-morpholin-4-ylphenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-[3-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-nitrophenyl)-1-(3-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-nitro-phenyl)-1-(3-morpholinophenyl)prop-2-en-1-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(=O)C=CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c22-18(6-4-14-5-7-19(23)17(12-14)21(24)25)15-2-1-3-16(13-15)20-8-10-26-11-9-20/h1-7,12-13,23H,8-11H2/b6-4+