[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenoxybutanoate

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenoxybutanoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-5-21(29-18-11-7-6-8-12-18)23(27)28-16-17(26)15-22-24(2,3)19-13-9-10-14-20(19)25(22)4/h6-15,21H,5,16H2,1-4H3/b22-15+/t21-/m1/s1