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

Systemtic Name: 8'-ethenyl-6'-nitro-3-octadecyl-spiro[1,3-benzoselenazole-2,2'-chromene] Openeye Name: 6'-nitro-3-octadecyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] CAS Name: 8'-ethenyl-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-1-benzopyran] IUPAC Name: 8'-ethenyl-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-chromene] Traditional Name: 6'-nitro-3-stearyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] Formula: C35H48N2O3Se MolecularWeight: 623.72722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N2O3Se/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-36-32-22-19-20-23-33(32)41-35(36)25-24-30-28-31(37(38)39)27-29(4-2)34(30)40-35/h4,19-20,22-25,27-28H,2-3,5-18,21,26H2,1H3