(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: (E)-benzyl-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (E)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (E)-benzyl-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO2/c1-17-8-13-23-21(14-17)22(25-16-18-6-4-3-5-7-18)15-24(27-23)19-9-11-20(26-2)12-10-19/h3-15H,16H2,1-2H3/p+1/b25-22+