2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-ethoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-ethoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(4-ethoxy-3-indan-2-yloxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-ethoxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-ethoxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(4-ethoxy-3-indan-2-yloxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H29NO3/c1-2-27-23-11-10-20(22-17-25(29-26-22)12-6-3-7-13-25)16-24(23)28-21-14-18-8-4-5-9-19(18)15-21/h4-5,8-11,16,21H,2-3,6-7,12-15,17H2,1H3