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

Systemtic Name: 2-[5-[2-(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(2-naphthyl)oxazol-4-yl]ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-[5-methyl-2-(2-naphthyl)oxazol-4-yl]ethoxy]indan-1-yl]acetic acid Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CCOC4=CC5=C(C=C4)C(CC5)CC(=O)O

InChI

InChI=1S/C27H25NO4/c1-17-25(28-27(32-17)22-9-6-18-4-2-3-5-19(18)14-22)12-13-31-23-10-11-24-20(15-23)7-8-21(24)16-26(29)30/h2-6,9-11,14-15,21H,7-8,12-13,16H2,1H3,(H,29,30)