hexyl-(6-methyl-2-phenyl-chromen-4-ylidene)azanium

Systemtic Name: hexyl-(6-methyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: hexyl-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium CAS Name: hexyl-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: hexyl-(6-methyl-2-phenylchromen-4-ylidene)azanium Traditional Name: hexyl-(6-methyl-2-phenyl-chromen-4-ylidene)ammonium Formula: C22H26NO+ MolecularWeight: 320.44794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH+]=C1C=C(OC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC[NH+]=C1C=C(OC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-3-4-5-9-14-23-20-16-22(18-10-7-6-8-11-18)24-21-13-12-17(2)15-19(20)21/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3/p+1