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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=COC(=C21)C(=CC(=O)C3=C4C(=CO3)C=CC=C4OCC(CNC(C)C)O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=COC(=C21)/C(=C/C(=O)C3=C4C(=CO3)C=CC=C4OCC(CNC(C)C)O)/C)O

InChI

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