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

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenyl-azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenyl-ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-phenylammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenylazanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-phenyl-ammonium Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-24-18-13-11-16(12-14-18)22-15-20(23-17-7-3-2-4-8-17)19-9-5-6-10-21(19)25-22/h2-15H,1H3/p+1