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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-2-(4-nitrophenoxy)-1-phenyl-prop-2-en-1-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-27-19-11-7-16(8-12-19)15-21(22(24)17-5-3-2-4-6-17)28-20-13-9-18(10-14-20)23(25)26/h2-15H,1H3/b21-15+