[4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-1-benzofuran-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-1-benzofuran-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-benzofuran-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-3-benzofuranyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-1-benzofuran-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-5-nitro-benzofuran-3-yl)methanone Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CC

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])CC

InChI

InChI=1S/C28H36N2O5/c1-4-7-16-29(17-8-5-2)18-9-19-34-23-13-10-21(11-14-23)28(31)27-24-20-22(30(32)33)12-15-26(24)35-25(27)6-3/h10-15,20H,4-9,16-19H2,1-3H3