2-[5-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 2-[5-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 2-[5-[(5-phenylisoxazol-3-yl)methoxy]indan-1-yl]butanoic acid CAS Name: 2-[5-[(5-phenyl-3-isoxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 2-[5-[(5-phenyl-1,2-oxazol-3-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid Traditional Name: 2-[5-[(5-phenylisoxazol-3-yl)methoxy]indan-1-yl]butyric acid Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OCC3=NOC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OCC3=NOC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H23NO4/c1-2-19(23(25)26)21-10-8-16-12-18(9-11-20(16)21)27-14-17-13-22(28-24-17)15-6-4-3-5-7-15/h3-7,9,11-13,19,21H,2,8,10,14H2,1H3,(H,25,26)