[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H21NO4/c1-14-20(24-22(27-14)17-7-4-3-5-8-17)23(26)28-15(2)21(25)19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,15H,6,9-10H2,1-2H3