(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)azanium

Systemtic Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)azanium Openeye Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)ammonium CAS Name: (E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(4-methoxyphenyl)ammonium IUPAC Name: (E)-(6-ethyl-2-phenylchromen-4-ylidene)-(4-methoxyphenyl)azanium Traditional Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)ammonium Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-3-17-9-14-23-21(15-17)22(25-19-10-12-20(26-2)13-11-19)16-24(27-23)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3/p+1/b25-22+