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

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

Systemtic Name:8'-ethenyl-6'-(5-methoxy-18-nitro-octadecan-3-yl)spiro[3H-1,3-benzoselenazole-2,2'-chromene]
Openeye Name:6'-(1-ethyl-3-methoxy-16-nitro-hexadecyl)-8'-vinyl-spiro[3H-1,3-benzoselenazole-2,2'-chromene]
CAS Name:8-ethenyl-6-(5-methoxy-18-nitrooctadecan-3-yl)spiro[1-benzopyran-2,2'-3H-1,3-benzoselenazole]
IUPAC Name:8'-ethenyl-6'-(5-methoxy-18-nitrooctadecan-3-yl)spiro[3H-1,3-benzoselenazole-2,2'-chromene]
Traditional Name:6'-(1-ethyl-3-methoxy-16-nitro-hexadecyl)-8'-vinyl-spiro[3H-1,3-benzoselenazole-2,2'-chromene]
Formula: C36H50N2O4Se
MolecularWeight: 653.7532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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