1-[1,2-diethanoyl-3,3-bis(oxidanyl)indol-2-yl]ethanone

Systemtic Name: 1-[1,2-diethanoyl-3,3-bis(oxidanyl)indol-2-yl]ethanone Openeye Name: 1-(1,2-diacetyl-3,3-dihydroxy-indolin-2-yl)ethanone CAS Name: 1-(1,2-diacetyl-3,3-dihydroxy-2-indolyl)ethanone IUPAC Name: 1-(1,2-diacetyl-3,3-dihydroxyindol-2-yl)ethanone Traditional Name: 1-(1,2-diacetyl-3,3-dihydroxy-indolin-2-yl)ethanone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C2=CC=CC=C2N1C(=O)C)(O)O)C(=O)C

Isomeric SMILES

CC(=O)C1(C(C2=CC=CC=C2N1C(=O)C)(O)O)C(=O)C

InChI

InChI=1S/C14H15NO5/c1-8(16)13(9(2)17)14(19,20)11-6-4-5-7-12(11)15(13)10(3)18/h4-7,19-20H,1-3H3