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

Systemtic Name: 8'-ethenyl-5-methyl-6'-nitro-3-octadecyl-spiro[1,3-benzoselenazole-2,2'-chromene] Openeye Name: 5-methyl-6'-nitro-3-octadecyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] CAS Name: 8'-ethenyl-5-methyl-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-1-benzopyran] IUPAC Name: 8'-ethenyl-5-methyl-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-chromene] Traditional Name: 5-methyl-6'-nitro-3-stearyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] Formula: C36H50N2O3Se MolecularWeight: 637.7538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N2O3Se/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-37-33-26-29(3)21-22-34(33)42-36(37)24-23-31-28-32(38(39)40)27-30(5-2)35(31)41-36/h5,21-24,26-28H,2,4,6-20,25H2,1,3H3