(E)-3-(3-bromophenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]prop-2-en-1-one Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrNO4/c22-18-3-1-2-16(14-18)4-9-20(24)17-5-7-19(8-6-17)27-15-21(25)23-10-12-26-13-11-23/h1-9,14H,10-13,15H2/b9-4+