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

Systemtic Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)azanium Openeye Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)ammonium CAS Name: (E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(4-hydroxyphenyl)ammonium IUPAC Name: (E)-(6-ethyl-2-phenylchromen-4-ylidene)-(4-hydroxyphenyl)azanium Traditional Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(4-hydroxyphenyl)ammonium Formula: C23H20NO2+ MolecularWeight: 342.4104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-2-16-8-13-22-20(14-16)21(24-18-9-11-19(25)12-10-18)15-23(26-22)17-6-4-3-5-7-17/h3-15,25H,2H2,1H3/p+1/b24-21+