(E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO6/c1-28-18-8-10-19(11-9-18)29-22-13-3-15(14-20(22)23(26)27)2-12-21(25)16-4-6-17(24)7-5-16/h2-14,24H,1H3/b12-2+