potassium 2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pentan-3-yl]inden-2-ide-1,3-dione

Systemtic Name: potassium 2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)pentan-3-yl]inden-2-ide-1,3-dione Openeye Name: potassium 2-[1-acetyl-1-(4-methoxyphenyl)-2-oxo-propyl]indan-2-ide-1,3-dione CAS Name: potassium 2-[3-(4-methoxyphenyl)-2,4-dioxopentan-3-yl]inden-2-ide-1,3-dione IUPAC Name: potassium 2-[3-(4-methoxyphenyl)-2,4-dioxopentan-3-yl]inden-2-ide-1,3-dione Traditional Name: potassium 2-[1-acetyl-2-keto-1-(4-methoxyphenyl)propyl]indan-2-ide-1,3-quinone Formula: C21H17KO5 MolecularWeight: 388.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C([C-]1C(=O)C2=CC=CC=C2C1=O)(C3=CC=C(C=C3)OC)C(=O)C.[K+]

Isomeric SMILES

CC(=O)C([C-]1C(=O)C2=CC=CC=C2C1=O)(C3=CC=C(C=C3)OC)C(=O)C.[K+]

InChI

InChI=1S/C21H17O5.K/c1-12(22)21(13(2)23,14-8-10-15(26-3)11-9-14)18-19(24)16-6-4-5-7-17(16)20(18)25;/h4-11H,1-3H3;/q-1;+1