2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-[2-(1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]ethoxy]indan-1-yl]acetic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C=C2)OCO3)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

InChI

InChI=1S/C24H23NO6/c1-14-20(25-24(31-14)17-4-7-21-22(11-17)30-13-29-21)8-9-28-18-5-6-19-15(10-18)2-3-16(19)12-23(26)27/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,26,27)