2-[5-methoxy-2-[(4R)-7-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-4-yl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[5-methoxy-2-[(4R)-7-oxidanyl-2-oxidanylidene-3,4-dihydrochromen-4-yl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[(4R)-7-hydroxy-2-oxo-chroman-4-yl]-5-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[(4R)-7-hydroxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[(4R)-7-hydroxy-2-oxo-3,4-dihydrochromen-4-yl]-5-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[(4R)-7-hydroxy-2-keto-chroman-4-yl]-5-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C20H24NO5+ MolecularWeight: 358.40826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-21(2)8-9-25-18-11-14(24-3)5-7-15(18)17-12-20(23)26-19-10-13(22)4-6-16(17)19/h4-7,10-11,17,22H,8-9,12H2,1-3H3/p+1/t17-/m1/s1