(E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Formula: C21H14BrNO5 MolecularWeight: 440.24356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)C2=CC=C(C=C2)Br)/OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H14BrNO5/c22-16-7-5-14(6-8-16)21(25)20(13-15-3-1-2-4-19(15)24)28-18-11-9-17(10-12-18)23(26)27/h1-13,24H/b20-13+