2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene

Systemtic Name: 2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Openeye Name: 2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene CAS Name: 2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene IUPAC Name: 2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Traditional Name: 2-(3,5-dimethoxyphenyl)-4,6,11-trioxa-3-azaspiro[4.6]undec-2-ene Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NOC3(C2)OCCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NOC3(C2)OCCCCO3)OC

InChI

InChI=1S/C15H19NO5/c1-17-12-7-11(8-13(9-12)18-2)14-10-15(21-16-14)19-5-3-4-6-20-15/h7-9H,3-6,10H2,1-2H3