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

Systemtic Name: 3,3,5,5-tetramethyl-6-(1-propanoylindol-3-yl)oxane-2,4-dione Openeye Name: 3,3,5,5-tetramethyl-6-(1-propanoylindol-3-yl)tetrahydropyran-2,4-dione CAS Name: 3,3,5,5-tetramethyl-6-[1-(1-oxopropyl)-3-indolyl]oxane-2,4-dione IUPAC Name: 3,3,5,5-tetramethyl-6-(1-propanoylindol-3-yl)oxane-2,4-dione Traditional Name: 3,3,5,5-tetramethyl-6-(1-propionylindol-3-yl)tetrahydropyran-2,4-quinone Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-6-15(22)21-11-13(12-9-7-8-10-14(12)21)16-19(2,3)17(23)20(4,5)18(24)25-16/h7-11,16H,6H2,1-5H3