6-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(3-indan-1-yloxy-4-methoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(3-indan-1-yloxy-4-methoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C22H23NO3/c1-24-20-10-8-16(18-14-22(26-23-18)11-4-12-22)13-21(20)25-19-9-7-15-5-2-3-6-17(15)19/h2-3,5-6,8,10,13,19H,4,7,9,11-12,14H2,1H3