[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-pyridin-2-yl-azanium

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-pyridin-2-yl-azanium Openeye Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-pyridyl)ammonium CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-pyridin-2-ylazanium Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-pyridyl)ammonium Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=N3)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=N3)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-25-16-8-6-15(7-9-16)21-14-19(24-22-5-3-4-12-23-22)18-13-17(26-2)10-11-20(18)27-21/h3-14H,1-2H3/p+1