2-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(2-methylpyridin-1-ium-1-yl)ethanoyl]benzo[f]chromen-3-one Openeye Name: 2-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzo[f]chromen-3-one CAS Name: 2-[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzo[f]chromen-3-one Traditional Name: 2-[2-(2-methylpyridin-1-ium-1-yl)acetyl]benzo[f]chromen-3-one Formula: C21H16NO3+ MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C21H16NO3/c1-14-6-4-5-11-22(14)13-19(23)18-12-17-16-8-3-2-7-15(16)9-10-20(17)25-21(18)24/h2-12H,13H2,1H3/q+1