8-[(2-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-4-phenyl-chromen-7-olate

Systemtic Name: 8-[(2-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-4-phenyl-chromen-7-olate Openeye Name: 8-[(2-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-4-phenyl-chromen-7-olate CAS Name: 8-[(2-methyl-1-piperidin-1-iumyl)methyl]-2-oxo-4-phenyl-1-benzopyran-7-olate IUPAC Name: 8-[(2-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-4-phenylchromen-7-olate Traditional Name: 2-keto-8-[(2-methylpiperidin-1-ium-1-yl)methyl]-4-phenyl-chromen-7-olate Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1CCCC[NH+]1CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H23NO3/c1-15-7-5-6-12-23(15)14-19-20(24)11-10-17-18(13-21(25)26-22(17)19)16-8-3-2-4-9-16/h2-4,8-11,13,15,24H,5-7,12,14H2,1H3