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

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-2-(4-nitrophenoxy)-3-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(=O)C(=CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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