(Z)-1,3-bis[7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]but-2-en-1-one

Systemtic Name: (Z)-1,3-bis[7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]but-2-en-1-one Openeye Name: (Z)-1,3-bis[7-[2-hydroxy-3-(isopropylamino)propoxy]benzofuran-2-yl]but-2-en-1-one CAS Name: (Z)-1,3-bis[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-benzofuranyl]-2-buten-1-one IUPAC Name: (Z)-1,3-bis[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]but-2-en-1-one Traditional Name: (Z)-1,3-bis[7-[2-hydroxy-3-(isopropylamino)propoxy]benzofuran-2-yl]but-2-en-1-one Formula: C32H40N2O7 MolecularWeight: 564.6692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=CC(=O)C3=CC4=C(O3)C(=CC=C4)OCC(CNC(C)C)O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1OC(=C2)/C(=C\C(=O)C3=CC4=C(O3)C(=CC=C4)OCC(CNC(C)C)O)/C)O

InChI

InChI=1S/C32H40N2O7/c1-19(2)33-15-24(35)17-38-27-10-6-8-22-13-29(40-31(22)27)21(5)12-26(37)30-14-23-9-7-11-28(32(23)41-30)39-18-25(36)16-34-20(3)4/h6-14,19-20,24-25,33-36H,15-18H2,1-5H3/b21-12-