5-ethanoyl-2-oxidanyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide

Systemtic Name: 5-ethanoyl-2-oxidanyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide Openeye Name: 5-acetyl-2-hydroxy-N-(2-hydroxy-1,3-dioxo-indan-2-yl)benzamide CAS Name: 5-acetyl-2-hydroxy-N-(2-hydroxy-1,3-dioxo-2-indenyl)benzamide IUPAC Name: 5-acetyl-2-hydroxy-N-(2-hydroxy-1,3-dioxoinden-2-yl)benzamide Traditional Name: 5-acetyl-2-hydroxy-N-(2-hydroxy-1,3-diketo-indan-2-yl)benzamide Formula: C18H13NO6 MolecularWeight: 339.29892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H13NO6/c1-9(20)10-6-7-14(21)13(8-10)17(24)19-18(25)15(22)11-4-2-3-5-12(11)16(18)23/h2-8,21,25H,1H3,(H,19,24)