(E)-1-(1-benzofuran-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-en-1-one Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15NO6/c1-24-18-9-12(14(20(22)23)11-19(18)25-2)7-8-15(21)17-10-13-5-3-4-6-16(13)26-17/h3-11H,1-2H3/b8-7+