5-oxidanidyl-11-phenyl-[1]benzofuro[3,2-b]quinolin-5-ium

Systemtic Name: 5-oxidanidyl-11-phenyl-[1]benzofuro[3,2-b]quinolin-5-ium Openeye Name: 5-oxido-11-phenyl-benzofuro[3,2-b]quinolin-5-ium CAS Name: 5-oxido-11-phenylbenzofuro[3,2-b]quinolin-5-ium IUPAC Name: 5-oxido-11-phenyl-[1]benzofuro[3,2-b]quinolin-5-ium Traditional Name: 5-oxido-11-phenyl-benzofuro[3,2-b]quinolin-5-ium Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=[N+](C4=CC=CC=C42)[O-])C5=CC=CC=C5O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=[N+](C4=CC=CC=C42)[O-])C5=CC=CC=C5O3

InChI

InChI=1S/C21H13NO2/c23-22-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)21-20(22)16-11-5-7-13-18(16)24-21/h1-13H