(E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-nitrophenyl)-3-[5-(phenoxymethyl)-2-furyl]prop-2-en-1-one Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c22-20(18-8-4-5-9-19(18)21(23)24)13-12-16-10-11-17(26-16)14-25-15-6-2-1-3-7-15/h1-13H,14H2/b13-12+