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

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-propyl-1-benzofuran-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-propyl-benzofuran-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-propyl-3-benzofuranyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-propyl-1-benzofuran-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-propyl-benzofuran-3-yl)methanone Formula: C29H38N2O5 MolecularWeight: 494.62242

Click to see the large picture

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-])CCC

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O5/c1-4-7-17-30(18-8-5-2)19-9-20-35-24-14-11-22(12-15-24)29(32)28-25-21-23(31(33)34)13-16-26(25)36-27(28)10-6-3/h11-16,21H,4-10,17-20H2,1-3H3