potassium (Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methanolate

Systemtic Name: potassium (Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methanolate Openeye Name: potassium (Z)-(5-methyl-1,3-dioxo-indan-2-ylidene)methanolate CAS Name: potassium (Z)-(5-methyl-1,3-dioxo-2-indenylidene)methanolate IUPAC Name: potassium (Z)-(5-methyl-1,3-dioxoinden-2-ylidene)methanolate Traditional Name: potassium (Z)-(1,3-diketo-5-methyl-indan-2-ylidene)methanolate Formula: C11H7KO3 MolecularWeight: 226.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C[O-])C2=O.[K+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/[O-])/C2=O.[K+]

InChI

InChI=1S/C11H8O3.K/c1-6-2-3-7-8(4-6)11(14)9(5-12)10(7)13;/h2-5,12H,1H3;/q;+1/p-1/b9-5-;