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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C24H17NO6 MolecularWeight: 415.39488

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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=CC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C24H17NO6/c1-29-18-8-10-19(11-9-18)30-23-13-7-16(14-20(23)25(27)28)6-12-21(26)24-15-17-4-2-3-5-22(17)31-24/h2-15H,1H3/b12-6+