[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] acetate CAS Name: acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] acetate Traditional Name: acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-11(18)20-10-12(19)9-15-16(2,3)13-7-5-6-8-14(13)17(15)4/h5-9H,10H2,1-4H3