[4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-1-benzofuran-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-1-benzofuran-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-benzofuran-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-3-benzofuranyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-1-benzofuran-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-methyl-7-nitro-benzofuran-3-yl)methanone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O5/c1-4-6-16-28(17-7-5-2)18-9-19-33-22-14-12-21(13-15-22)26(30)25-20(3)34-27-23(25)10-8-11-24(27)29(31)32/h8,10-15H,4-7,9,16-19H2,1-3H3