[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO5/c1-28-20-9-7-17(8-10-20)22-14-21(30-25-22)15-29-24(27)12-11-23(26)19-6-5-16-3-2-4-18(16)13-19/h5-10,13-14H,2-4,11-12,15H2,1H3