(1,7-dimethylpyrano[3,4-b][1]benzofuran-3-ylidene)-(4-methylphenyl)azanium

Systemtic Name: (1,7-dimethylpyrano[3,4-b][1]benzofuran-3-ylidene)-(4-methylphenyl)azanium Openeye Name: (1,7-dimethylpyrano[3,4-b]benzofuran-3-ylidene)-(p-tolyl)ammonium CAS Name: (1,7-dimethyl-3-pyrano[3,4-b]benzofuranylidene)-(4-methylphenyl)ammonium IUPAC Name: (1,7-dimethylpyrano[3,4-b][1]benzofuran-3-ylidene)-(4-methylphenyl)azanium Traditional Name: (1,7-dimethylpyrano[3,4-b]benzofuran-3-ylidene)-(p-tolyl)ammonium Formula: C20H18NO2+ MolecularWeight: 304.36242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C=C3C4=C(C=C(C=C4)C)OC3=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C=C3C4=C(C=C(C=C4)C)OC3=C(O2)C

InChI

InChI=1S/C20H17NO2/c1-12-4-7-15(8-5-12)21-19-11-17-16-9-6-13(2)10-18(16)23-20(17)14(3)22-19/h4-11H,1-3H3/p+1