3-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(4-methylpyridin-1-ium-1-yl)ethanoyl]chromen-2-one Openeye Name: 3-[2-(4-methylpyridin-1-ium-1-yl)acetyl]chromen-2-one CAS Name: 3-[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-methylpyridin-1-ium-1-yl)acetyl]chromen-2-one Traditional Name: 3-[2-(4-methylpyridin-1-ium-1-yl)acetyl]coumarin Formula: C17H14NO3+ MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H14NO3/c1-12-6-8-18(9-7-12)11-15(19)14-10-13-4-2-3-5-16(13)21-17(14)20/h2-10H,11H2,1H3/q+1