8'-ethenyl-6'-(5-methyl-18-nitro-octadecan-3-yl)spiro[3H-1,3-benzoselenazole-2,2'-chromene]

Systemtic Name: 8'-ethenyl-6'-(5-methyl-18-nitro-octadecan-3-yl)spiro[3H-1,3-benzoselenazole-2,2'-chromene] Openeye Name: 6'-(1-ethyl-3-methyl-16-nitro-hexadecyl)-8'-vinyl-spiro[3H-1,3-benzoselenazole-2,2'-chromene] CAS Name: 8-ethenyl-6-(5-methyl-18-nitrooctadecan-3-yl)spiro[1-benzopyran-2,2'-3H-1,3-benzoselenazole] IUPAC Name: 8'-ethenyl-6'-(5-methyl-18-nitrooctadecan-3-yl)spiro[3H-1,3-benzoselenazole-2,2'-chromene] Traditional Name: 6'-(1-ethyl-3-methyl-16-nitro-hexadecyl)-8'-vinyl-spiro[3H-1,3-benzoselenazole-2,2'-chromene] Formula: C36H50N2O3Se MolecularWeight: 637.7538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)CCCCCCCCCCCCC[N+](=O)[O-])C1=CC(=C2C(=C1)C=CC3(O2)NC4=CC=CC=C4[Se]3)C=C

Isomeric SMILES

CCC(CC(C)CCCCCCCCCCCCC[N+](=O)[O-])C1=CC(=C2C(=C1)C=CC3(O2)NC4=CC=CC=C4[Se]3)C=C

InChI

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