potassium 2-(9-oxidanylidene-4a,9a-dihydroacridin-10-yl)ethanoate

Systemtic Name: potassium 2-(9-oxidanylidene-4a,9a-dihydroacridin-10-yl)ethanoate Openeye Name: potassium 2-(9-oxo-4a,9a-dihydroacridin-10-yl)acetate CAS Name: potassium 2-(9-oxo-4a,9a-dihydroacridin-10-yl)acetate IUPAC Name: potassium 2-(9-oxo-4a,9a-dihydroacridin-10-yl)acetate Traditional Name: potassium 2-(9-keto-4a,9a-dihydroacridin-10-yl)acetate Formula: C15H12KNO3 MolecularWeight: 293.35898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3N2CC(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C=CC=CC3N2CC(=O)[O-].[K+]

InChI

InChI=1S/C15H13NO3.K/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16;/h1-8,10,12H,9H2,(H,17,18);/q;+1/p-1