1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one CAS Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]benzo[f]chromen-3-one Formula: C25H22NO2+ MolecularWeight: 368.44768

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21NO2/c27-24-16-21(25-22-9-5-4-8-20(22)10-11-23(25)28-24)17-26-14-12-19(13-15-26)18-6-2-1-3-7-18/h1-12,16H,13-15,17H2/p+1