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

Systemtic Name: 3-[(6Z)-1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-diphenoxyphosphorylimino-2-ethenyl-2,5-dihydropyridin-4-yl]propan-1-ol Openeye Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-diphenoxyphosphorylimino-2-vinyl-2,5-dihydropyridin-4-yl]propan-1-ol CAS Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-diphenoxyphosphorylimino-2-ethenyl-2,5-dihydropyridin-4-yl]-1-propanol IUPAC Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-diphenoxyphosphorylimino-2-ethenyl-2,5-dihydropyridin-4-yl]propan-1-ol Traditional Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-diphenoxyphosphorylimino-2-vinyl-2,5-dihydropyridin-4-yl]propan-1-ol Formula: C30H30BrN2O6P MolecularWeight: 625.446761

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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=CC5=C(C=C4Br)OCO5)CCCO

Isomeric SMILES

C=CC1C=C(C/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/N1CC4=CC5=C(C=C4Br)OCO5)CCCO

InChI

InChI=1S/C30H30BrN2O6P/c1-2-24-16-22(10-9-15-34)17-30(33(24)20-23-18-28-29(19-27(23)31)37-21-36-28)32-40(35,38-25-11-5-3-6-12-25)39-26-13-7-4-8-14-26/h2-8,11-14,16,18-19,24,34H,1,9-10,15,17,20-21H2/b32-30-