2-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione dihydrate

Systemtic Name: 2-oxidanyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione dihydrate Openeye Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxo-indan-2-yl)indane-1,3-dione dihydrate CAS Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxo-2-indenyl)indene-1,3-dione dihydrate IUPAC Name: 2-hydroxy-2-(2-hydroxy-1,3-dioxoinden-2-yl)indene-1,3-dione dihydrate Traditional Name: 2-hydroxy-2-(2-hydroxy-1,3-diketo-indan-2-yl)indane-1,3-quinone dihydrate Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O.O.O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O.O.O

InChI

InChI=1S/C18H10O6.2H2O/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22;;/h1-8,23-24H;2*1H2