1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene

Systemtic Name: 1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Openeye Name: 1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene CAS Name: 1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene IUPAC Name: 1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Traditional Name: 1,1,4,4,6-pentakis-phenyl-5-oxa-2-thia-7-azaspiro[2.4]hept-6-ene Formula: C34H25NOS MolecularWeight: 495.6334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3(C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)C(S3)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3(C(O2)(C4=CC=CC=C4)C5=CC=CC=C5)C(S3)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H25NOS/c1-6-16-26(17-7-1)31-35-34(32(36-31,27-18-8-2-9-19-27)28-20-10-3-11-21-28)33(37-34,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H