2-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]coumaran-3-yl]acetic acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CO4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CO4)CC(=O)O

InChI

InChI=1S/C22H21NO5/c1-14-19(23-22(28-14)15-5-3-2-4-6-15)9-10-26-17-7-8-18-16(11-21(24)25)13-27-20(18)12-17/h2-8,12,16H,9-11,13H2,1H3,(H,24,25)