3-methyl-2-phenacyl-indeno[2,1-c]pyridin-2-ium-9-one

Systemtic Name: 3-methyl-2-phenacyl-indeno[2,1-c]pyridin-2-ium-9-one Openeye Name: 3-methyl-2-phenacyl-indeno[2,1-c]pyridin-2-ium-9-one CAS Name: 3-methyl-2-phenacyl-9-indeno[2,1-c]pyridin-2-iumone IUPAC Name: 3-methyl-2-phenacylindeno[2,1-c]pyridin-2-ium-9-one Traditional Name: 3-methyl-2-phenacyl-indeno[2,1-c]pyridin-2-ium-9-one Formula: C21H16NO2+ MolecularWeight: 314.35724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C(=C1)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=[N+](C=C2C(=C1)C3=CC=CC=C3C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16NO2/c1-14-11-18-16-9-5-6-10-17(16)21(24)19(18)12-22(14)13-20(23)15-7-3-2-4-8-15/h2-12H,13H2,1H3/q+1