1'-[3-(2-methoxyphenoxy)propyl]-7'-methyl-spiro[1,3-dioxane-2,3'-indole]-2'-one

Systemtic Name: 1'-[3-(2-methoxyphenoxy)propyl]-7'-methyl-spiro[1,3-dioxane-2,3'-indole]-2'-one Openeye Name: 1'-[3-(2-methoxyphenoxy)propyl]-7'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one CAS Name: 1'-[3-(2-methoxyphenoxy)propyl]-7'-methyl-2'-spiro[1,3-dioxane-2,3'-indole]one IUPAC Name: 1'-[3-(2-methoxyphenoxy)propyl]-7'-methylspiro[1,3-dioxane-2,3'-indole]-2'-one Traditional Name: 1'-[3-(2-methoxyphenoxy)propyl]-7'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C23OCCCO3)CCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C23OCCCO3)CCCOC4=CC=CC=C4OC

InChI

InChI=1S/C22H25NO5/c1-16-8-5-9-17-20(16)23(21(24)22(17)27-14-7-15-28-22)12-6-13-26-19-11-4-3-10-18(19)25-2/h3-5,8-11H,6-7,12-15H2,1-2H3