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

Systemtic Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)azanium Openeye Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)ammonium CAS Name: (E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(2-hydroxyethyl)ammonium IUPAC Name: (E)-(6-ethyl-2-phenylchromen-4-ylidene)-(2-hydroxyethyl)azanium Traditional Name: (E)-(6-ethyl-2-phenyl-chromen-4-ylidene)-(2-hydroxyethyl)ammonium Formula: C19H20NO2+ MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-2-14-8-9-18-16(12-14)17(20-10-11-21)13-19(22-18)15-6-4-3-5-7-15/h3-9,12-13,21H,2,10-11H2,1H3/p+1/b20-17+