(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium

Systemtic Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium Openeye Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(p-tolyl)ammonium CAS Name: (E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-methylphenyl)ammonium IUPAC Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylphenyl)azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(p-tolyl)ammonium Formula: C25H24NO2+ MolecularWeight: 370.46356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO2/c1-4-18-7-14-24-22(15-18)23(26-20-10-5-17(2)6-11-20)16-25(28-24)19-8-12-21(27-3)13-9-19/h5-16H,4H2,1-3H3/p+1/b26-23+