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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(1,3-dioxoindan-2-yl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(1,3-dioxo-2-indenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(1,3-dioxoinden-2-yl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(1,3-diketoindan-2-yl)-2-hydroxy-indane-1,3-quinone Formula: C18H10O5 MolecularWeight: 306.269

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H10O5/c19-14-9-5-1-2-6-10(9)15(20)13(14)18(23)16(21)11-7-3-4-8-12(11)17(18)22/h1-8,13,23H