4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid

Systemtic Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid Openeye Name: 4-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-oxo-indan-5-yl]oxybutanoic acid CAS Name: 4-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid IUPAC Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-oxo-1,2-dihydroinden-5-yl]oxy]butanoic acid Traditional Name: 4-[3-keto-6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-5-yl]oxybutyric acid Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C4C(=C3)CCC4=O)OCCCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C4C(=C3)CCC4=O)OCCCC(=O)O

InChI

InChI=1S/C24H23NO6/c1-15-19(25-24(31-15)16-6-3-2-4-7-16)14-30-21-12-17-9-10-20(26)18(17)13-22(21)29-11-5-8-23(27)28/h2-4,6-7,12-13H,5,8-11,14H2,1H3,(H,27,28)