(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)Cl)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClNO5/c1-28-19-10-2-15(3-11-19)14-21(22(25)16-4-6-17(23)7-5-16)29-20-12-8-18(9-13-20)24(26)27/h2-14H,1H3/b21-14+