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

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxy-phenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(3-indan-2-yloxy-4-isopropoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxyphenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-propan-2-yloxyphenyl]-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(3-indan-2-yloxy-4-isopropoxy-phenyl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NOC3(C2)CCC3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H27NO3/c1-16(2)26-22-9-8-19(21-15-24(28-25-21)10-5-11-24)14-23(22)27-20-12-17-6-3-4-7-18(17)13-20/h3-4,6-9,14,16,20H,5,10-13,15H2,1-2H3