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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCCCC3)OC4CCC5=CC=CC=C45

InChI

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