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

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

Systemtic Name:8'-ethenyl-N,N,5-trimethyl-6'-nitro-3-octadecyl-spiro[1,3-benzoselenazole-2,2'-chromene]-6-amine
Openeye Name:N,N,5-trimethyl-6'-nitro-3-octadecyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene]-6-amine
CAS Name:8'-ethenyl-N,N,5-trimethyl-6'-nitro-3-octadecyl-6-spiro[1,3-benzoselenazole-2,2'-1-benzopyran]amine
IUPAC Name:8'-ethenyl-N,N,5-trimethyl-6'-nitro-3-octadecylspiro[1,3-benzoselenazole-2,2'-chromene]-6-amine
Traditional Name:dimethyl-(5-methyl-6'-nitro-3-stearyl-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene]-6-yl)amine
Formula: C38H55N3O3Se
MolecularWeight: 680.8216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H55N3O3Se/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-40-35-26-30(3)34(39(4)5)29-36(35)45-38(40)24-23-32-28-33(41(42)43)27-31(7-2)37(32)44-38/h7,23-24,26-29H,2,6,8-22,25H2,1,3-5H3


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