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

Systemtic Name: 8-methoxy-3-methyl-1-(4-methylphenyl)-2-oxidanidyl-[1]benzofuro[3,2-c]pyridin-2-ium Openeye Name: 8-methoxy-3-methyl-2-oxido-1-(p-tolyl)benzofuro[3,2-c]pyridin-2-ium CAS Name: 8-methoxy-3-methyl-1-(4-methylphenyl)-2-oxidobenzofuro[3,2-c]pyridin-2-ium IUPAC Name: 8-methoxy-3-methyl-1-(4-methylphenyl)-2-oxido-[1]benzofuro[3,2-c]pyridin-2-ium Traditional Name: 8-methoxy-3-methyl-2-oxido-1-(p-tolyl)benzofuro[3,2-c]pyridin-2-ium Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=[N+]2[O-])C)OC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=[N+]2[O-])C)OC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H17NO3/c1-12-4-6-14(7-5-12)20-19-16-11-15(23-3)8-9-17(16)24-18(19)10-13(2)21(20)22/h4-11H,1-3H3