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

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-phenyl-1-benzofuran-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-phenyl-benzofuran-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-phenyl-3-benzofuranyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-phenyl-1-benzofuran-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(5-nitro-2-phenyl-benzofuran-3-yl)methanone Formula: C32H36N2O5 MolecularWeight: 528.63864

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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-])C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O5/c1-3-5-19-33(20-6-4-2)21-10-22-38-27-16-13-24(14-17-27)31(35)30-28-23-26(34(36)37)15-18-29(28)39-32(30)25-11-8-7-9-12-25/h7-9,11-18,23H,3-6,10,19-22H2,1-2H3