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

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(3-methyl-5-nitro-benzofuran-2-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(3-methyl-5-nitro-2-benzofuranyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(3-methyl-5-nitro-benzofuran-2-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(C3=C(O2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C27H34N2O5/c1-4-6-15-28(16-7-5-2)17-8-18-33-23-12-9-21(10-13-23)26(30)27-20(3)24-19-22(29(31)32)11-14-25(24)34-27/h9-14,19H,4-8,15-18H2,1-3H3