8-methoxy-1-(4-methylphenyl)-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium

Systemtic Name: 8-methoxy-1-(4-methylphenyl)-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium Openeye Name: 8-methoxy-2-oxido-1-(p-tolyl)benzofuro[3,2-c]pyridin-2-ium CAS Name: 8-methoxy-1-(4-methylphenyl)-2-oxidobenzofuro[3,2-c]pyridin-2-ium IUPAC Name: 8-methoxy-1-(4-methylphenyl)-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium Traditional Name: 8-methoxy-2-oxido-1-(p-tolyl)benzofuro[3,2-c]pyridin-2-ium Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C=CC3=C2C4=C(O3)C=CC(=C4)OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C=CC3=C2C4=C(O3)C=CC(=C4)OC)[O-]

InChI

InChI=1S/C19H15NO3/c1-12-3-5-13(6-4-12)19-18-15-11-14(22-2)7-8-16(15)23-17(18)9-10-20(19)21/h3-11H,1-2H3