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

Systemtic Name: 2-ethyl-2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]oxy-indene-1,3-dione Openeye Name: 2-ethyl-2-(2-hydroxy-1,3-dioxo-indan-2-yl)oxy-indane-1,3-dione CAS Name: 2-ethyl-2-[(2-hydroxy-1,3-dioxo-2-indenyl)oxy]indene-1,3-dione IUPAC Name: 2-ethyl-2-(2-hydroxy-1,3-dioxoinden-2-yl)oxyindene-1,3-dione Traditional Name: 2-ethyl-2-(2-hydroxy-1,3-diketo-indan-2-yl)oxy-indane-1,3-quinone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)OC3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)OC3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14O6/c1-2-19(15(21)11-7-3-4-8-12(11)16(19)22)26-20(25)17(23)13-9-5-6-10-14(13)18(20)24/h3-10,25H,2H2,1H3