1-benzo[lmn]phenanthridin-4-ium-4-ylpropan-2-one

Systemtic Name: 1-benzo[lmn]phenanthridin-4-ium-4-ylpropan-2-one Openeye Name: 1-benzo[lmn]phenanthridin-4-ium-4-ylpropan-2-one CAS Name: 1-(4-benzo[lmn]phenanthridin-4-iumyl)-2-propanone IUPAC Name: 1-benzo[lmn]phenanthridin-4-ium-4-ylpropan-2-one Traditional Name: 1-thebenidin-4-ium-4-ylacetone Formula: C18H14NO+ MolecularWeight: 260.30986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC2=CC=CC3=C2C4=C(C=CC=C41)C=C3

Isomeric SMILES

CC(=O)C[N+]1=CC2=CC=CC3=C2C4=C(C=CC=C41)C=C3

InChI

InChI=1S/C18H14NO/c1-12(20)10-19-11-15-6-2-4-13-8-9-14-5-3-7-16(19)18(14)17(13)15/h2-9,11H,10H2,1H3/q+1