[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-bis(prop-2-enyl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-bis(prop-2-enyl)ammonium IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C22H22NO3+ MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[N+](CC=C)CC=C)C3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[N+](CC=C)CC=C)C3=C(O2)C=CC(=C3)O

InChI

InChI=1S/C22H21NO3/c1-4-12-23(13-5-2)20-15-22(16-6-9-18(25-3)10-7-16)26-21-11-8-17(24)14-19(20)21/h4-11,14-15H,1-2,12-13H2,3H3/p+1