7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene

Systemtic Name: 7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene Openeye Name: 7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene CAS Name: 7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene IUPAC Name: 7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene Traditional Name: 7-phenyl-5-[(7-phenyl-8-oxa-6-azaspiro[3.4]oct-6-en-5-yl)methyl]-8-oxa-6-azaspiro[3.4]oct-6-ene Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(N=C(O2)C3=CC=CC=C3)CC4C5(CCC5)OC(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CC2(C1)C(N=C(O2)C3=CC=CC=C3)CC4C5(CCC5)OC(=N4)C6=CC=CC=C6

InChI

InChI=1S/C25H26N2O2/c1-3-9-18(10-4-1)22-26-20(24(28-22)13-7-14-24)17-21-25(15-8-16-25)29-23(27-21)19-11-5-2-6-12-19/h1-6,9-12,20-21H,7-8,13-17H2