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

Systemtic Name: 6-(1-ethanoylindol-3-yl)-5,5-diethyl-3,3-dimethyl-oxane-2,4-dione Openeye Name: 6-(1-acetylindol-3-yl)-5,5-diethyl-3,3-dimethyl-tetrahydropyran-2,4-dione CAS Name: 6-(1-acetyl-3-indolyl)-5,5-diethyl-3,3-dimethyloxane-2,4-dione IUPAC Name: 6-(1-acetylindol-3-yl)-5,5-diethyl-3,3-dimethyloxane-2,4-dione Traditional Name: 6-(1-acetylindol-3-yl)-5,5-diethyl-3,3-dimethyl-tetrahydropyran-2,4-quinone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(OC(=O)C(C1=O)(C)C)C2=CN(C3=CC=CC=C32)C(=O)C)CC

Isomeric SMILES

CCC1(C(OC(=O)C(C1=O)(C)C)C2=CN(C3=CC=CC=C32)C(=O)C)CC

InChI

InChI=1S/C21H25NO4/c1-6-21(7-2)17(26-19(25)20(4,5)18(21)24)15-12-22(13(3)23)16-11-9-8-10-14(15)16/h8-12,17H,6-7H2,1-5H3