8'-ethenyl-5-methoxy-6'-nitro-3-octadecyl-spiro[1,3-benzoselenazole-2,2'-chromene]

Systemtic Name: 8'-ethenyl-5-methoxy-6'-nitro-3-octadecyl-spiro[1,3-benzoselenazole-2,2'-chromene] Openeye Name: 5-methoxy-6'-nitro-3-octadecyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] CAS Name: 8'-ethenyl-5-methoxy-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-1-benzopyran] IUPAC Name: 8'-ethenyl-5-methoxy-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-chromene] Traditional Name: 5-methoxy-6'-nitro-3-stearyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] Formula: C36H50N2O4Se MolecularWeight: 653.7532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=C(C=CC(=C2)OC)[Se]C13C=CC4=CC(=CC(=C4O3)C=C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=C(C=CC(=C2)OC)[Se]C13C=CC4=CC(=CC(=C4O3)C=C)[N+](=O)[O-]

InChI

InChI=1S/C36H50N2O4Se/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-37-33-28-32(41-3)21-22-34(33)43-36(37)24-23-30-27-31(38(39)40)26-29(5-2)35(30)42-36/h5,21-24,26-28H,2,4,6-20,25H2,1,3H3