1-(1-benzofuran-2-yl)-3-(4-methoxyphenyl)-4-nitro-butan-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-3-(4-methoxyphenyl)-4-nitro-butan-1-one Openeye Name: 1-(benzofuran-2-yl)-3-(4-methoxyphenyl)-4-nitro-butan-1-one CAS Name: 1-(2-benzofuranyl)-3-(4-methoxyphenyl)-4-nitro-1-butanone IUPAC Name: 1-(1-benzofuran-2-yl)-3-(4-methoxyphenyl)-4-nitrobutan-1-one Traditional Name: 1-(benzofuran-2-yl)-3-(4-methoxyphenyl)-4-nitro-butan-1-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-16-8-6-13(7-9-16)15(12-20(22)23)10-17(21)19-11-14-4-2-3-5-18(14)25-19/h2-9,11,15H,10,12H2,1H3