[2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(p-tolyl)ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-methylphenyl)ammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(p-tolyl)ammonium Formula: C23H20NO2+ MolecularWeight: 342.4104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO2/c1-16-7-11-18(12-8-16)24-21-15-23(17-9-13-19(25-2)14-10-17)26-22-6-4-3-5-20(21)22/h3-15H,1-2H3/p+1