7-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-9-oxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(3-indan-1-yloxy-4-methoxy-phenyl)-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(3-indan-1-yloxy-4-methoxy-phenyl)-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCC3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCC3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C23H25NO3/c1-25-21-11-9-17(19-15-23(27-24-19)12-4-5-13-23)14-22(21)26-20-10-8-16-6-2-3-7-18(16)20/h2-3,6-7,9,11,14,20H,4-5,8,10,12-13,15H2,1H3