1-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one CAS Name: 1-[(5-ethyl-2-methyl-1-pyridin-1-iumyl)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(5-ethyl-2-methylpyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(5-ethyl-2-methyl-pyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20NO2/c1-3-16-9-8-15(2)23(13-16)14-18-12-21(24)25-20-11-10-17-6-4-5-7-19(17)22(18)20/h4-13H,3,14H2,1-2H3/q+1