5,11-dimethyl-2-oxidanidyl-[1]benzofuro[2,3-g]isoquinolin-2-ium

Systemtic Name: 5,11-dimethyl-2-oxidanidyl-[1]benzofuro[2,3-g]isoquinolin-2-ium Openeye Name: 5,11-dimethyl-2-oxido-benzofuro[2,3-g]isoquinolin-2-ium CAS Name: 5,11-dimethyl-2-oxidobenzofuro[2,3-g]isoquinolin-2-ium IUPAC Name: 5,11-dimethyl-2-oxido-[1]benzofuro[2,3-g]isoquinolin-2-ium Traditional Name: 5,11-dimethyl-2-oxido-benzofur[2,3-g]isoquinolin-2-ium Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)[O-])C)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)[O-])C)C4=CC=CC=C4O2

InChI

InChI=1S/C17H13NO2/c1-10-14-9-18(19)8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)20-17/h3-9H,1-2H3