2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(4,4-dimethyl-2,6-dioxocyclohexyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(4,4-dimethyl-2,6-dioxocyclohexyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,6-diketo-4,4-dimethyl-cyclohexyl)-2-hydroxy-indane-1,3-quinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C2(C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C2(C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C17H16O5/c1-16(2)7-11(18)13(12(19)8-16)17(22)14(20)9-5-3-4-6-10(9)15(17)21/h3-6,13,22H,7-8H2,1-2H3