potassium 1-(1H-inden-1-id-2-yl)-3-methyl-naphthalene

Systemtic Name: potassium 1-(1H-inden-1-id-2-yl)-3-methyl-naphthalene Openeye Name: potassium 1-(1H-inden-1-id-2-yl)-3-methyl-naphthalene CAS Name: potassium 1-(1H-inden-1-id-2-yl)-3-methylnaphthalene IUPAC Name: potassium 1-(1H-inden-1-id-2-yl)-3-methylnaphthalene Traditional Name: potassium 1-(1H-inden-1-id-2-yl)-3-methyl-naphthalene Formula: C20H15K MolecularWeight: 294.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1)C3=CC4=CC=CC=C4[CH-]3.[K+]

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1)C3=CC4=CC=CC=C4[CH-]3.[K+]

InChI

InChI=1S/C20H15.K/c1-14-10-17-8-4-5-9-19(17)20(11-14)18-12-15-6-2-3-7-16(15)13-18;/h2-13H,1H3;/q-1;+1