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8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene

8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene

Systemtic Name:8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene
Openeye Name:8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene
CAS Name:8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene
IUPAC Name:8-phenyl-2-(2,4,6-trimethylphenyl)-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene
Traditional Name:2-mesityl-8-phenyl-4,6,9-trioxa-3-azaspiro[4.4]non-2-ene
Formula: C20H21NO3
MolecularWeight: 323.38564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC3(C2)OCC(O3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NOC3(C2)OCC(O3)C4=CC=CC=C4)C


InChI

InChI=1S/C20H21NO3/c1-13-9-14(2)19(15(3)10-13)17-11-20(24-21-17)22-12-18(23-20)16-7-5-4-6-8-16/h4-10,18H,11-12H2,1-3H3


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