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

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] (3R)-3-phenylbutanoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic 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] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-17(18-10-6-5-7-11-18)14-23(27)28-16-19(26)15-22-24(2,3)20-12-8-9-13-21(20)25(22)4/h5-13,15,17H,14,16H2,1-4H3/b22-15+/t17-/m1/s1