2-[2-methoxy-4-[(4R)-7-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-4-yl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-methoxy-4-[(4R)-7-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-4-yl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(4R)-7-hydroxy-2-oxo-chroman-4-yl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(4R)-7-hydroxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(4R)-7-hydroxy-2-oxo-3,4-dihydrochromen-4-yl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(4R)-7-hydroxy-2-keto-chroman-4-yl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C20H24NO5+ MolecularWeight: 358.40826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=C(C=C1)C2CC(=O)OC3=C2C=CC(=C3)O)OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=C(C=C1)[C@H]2CC(=O)OC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C20H23NO5/c1-21(2)8-9-25-17-7-4-13(10-19(17)24-3)16-12-20(23)26-18-11-14(22)5-6-15(16)18/h4-7,10-11,16,22H,8-9,12H2,1-3H3/p+1/t16-/m1/s1