3-[(6Z)-6-diphenoxyphosphorylimino-2-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-2,5-dihydropyridin-4-yl]propan-1-ol

Systemtic Name: 3-[(6Z)-6-diphenoxyphosphorylimino-2-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-2,5-dihydropyridin-4-yl]propan-1-ol Openeye Name: 3-[(6Z)-6-diphenoxyphosphorylimino-1-[(5-nitro-2-furyl)methyl]-2-vinyl-2,5-dihydropyridin-4-yl]propan-1-ol CAS Name: 3-[(6Z)-6-diphenoxyphosphorylimino-2-ethenyl-1-[(5-nitro-2-furanyl)methyl]-2,5-dihydropyridin-4-yl]-1-propanol IUPAC Name: 3-[(6Z)-6-diphenoxyphosphorylimino-2-ethenyl-1-[(5-nitrofuran-2-yl)methyl]-2,5-dihydropyridin-4-yl]propan-1-ol Traditional Name: 3-[(6Z)-6-diphenoxyphosphorylimino-1-[(5-nitro-2-furyl)methyl]-2-vinyl-2,5-dihydropyridin-4-yl]propan-1-ol Formula: C27H28N3O7P MolecularWeight: 537.500881

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=C(CC(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N1CC4=CC=C(O4)[N+](=O)[O-])CCCO

Isomeric SMILES

C=CC1C=C(C/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/N1CC4=CC=C(O4)[N+](=O)[O-])CCCO

InChI

InChI=1S/C27H28N3O7P/c1-2-22-18-21(10-9-17-31)19-26(29(22)20-25-15-16-27(35-25)30(32)33)28-38(34,36-23-11-5-3-6-12-23)37-24-13-7-4-8-14-24/h2-8,11-16,18,22,31H,1,9-10,17,19-20H2/b28-26-