(E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-(2-nitrophenyl)acrylamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-28-21-12-16-15-7-3-5-9-19(15)29-20(16)13-17(21)23-22(25)11-10-14-6-2-4-8-18(14)24(26)27/h2-13H,1H3,(H,23,25)/b11-10+