8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene

Systemtic Name: 8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene Openeye Name: 8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene CAS Name: 8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene IUPAC Name: 8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene Traditional Name: 8-phenyl-6-[(8-phenyl-9-oxa-7-azaspiro[4.4]non-7-en-6-yl)methyl]-9-oxa-7-azaspiro[4.4]non-7-ene Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(N=C(O2)C3=CC=CC=C3)CC4C5(CCCC5)OC(=N4)C6=CC=CC=C6

Isomeric SMILES

C1CCC2(C1)C(N=C(O2)C3=CC=CC=C3)CC4C5(CCCC5)OC(=N4)C6=CC=CC=C6

InChI

InChI=1S/C27H30N2O2/c1-3-11-20(12-4-1)24-28-22(26(30-24)15-7-8-16-26)19-23-27(17-9-10-18-27)31-25(29-23)21-13-5-2-6-14-21/h1-6,11-14,22-23H,7-10,15-19H2