6-(1-ethanoylindol-3-yl)-3,3,5,5-tetramethyl-oxane-2,4-dione

Systemtic Name: 6-(1-ethanoylindol-3-yl)-3,3,5,5-tetramethyl-oxane-2,4-dione Openeye Name: 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione CAS Name: 6-(1-acetyl-3-indolyl)-3,3,5,5-tetramethyloxane-2,4-dione IUPAC Name: 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyloxane-2,4-dione Traditional Name: 6-(1-acetylindol-3-yl)-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C(C(=O)C(C(=O)O3)(C)C)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3C(C(=O)C(C(=O)O3)(C)C)(C)C

InChI

InChI=1S/C19H21NO4/c1-11(21)20-10-13(12-8-6-7-9-14(12)20)15-18(2,3)16(22)19(4,5)17(23)24-15/h6-10,15H,1-5H3