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

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CC5=CC=CC=C5C4

InChI

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