[2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-azanium

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-phenethylammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethylazanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenethyl-ammonium Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]CCC3=CC=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]CCC3=CC=CC=C3)C4=CC=CC=C4O2

InChI

InChI=1S/C24H21NO2/c1-26-20-13-11-19(12-14-20)24-17-22(21-9-5-6-10-23(21)27-24)25-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3/p+1