[3-(4-methoxyphenoxy)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-dimethyl-azanium Openeye Name: [4-hydroxy-3-(4-methoxyphenoxy)-7-oxo-5,6,8,8a-tetrahydrochromen-8-yl]methyl-dimethyl-ammonium CAS Name: [4-hydroxy-3-(4-methoxyphenoxy)-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [4-hydroxy-3-(4-methoxyphenoxy)-7-oxo-5,6,8,8a-tetrahydrochromen-8-yl]methyl-dimethylazanium Traditional Name: [4-hydroxy-7-keto-3-(4-methoxyphenoxy)-5,6,8,8a-tetrahydrochromen-8-yl]methyl-dimethyl-ammonium Formula: C19H24NO5+ MolecularWeight: 346.39756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1C2C(=C(C(=CO2)OC3=CC=C(C=C3)OC)O)CCC1=O

Isomeric SMILES

C[NH+](C)CC1C2C(=C(C(=CO2)OC3=CC=C(C=C3)OC)O)CCC1=O

InChI

InChI=1S/C19H23NO5/c1-20(2)10-15-16(21)9-8-14-18(22)17(11-24-19(14)15)25-13-6-4-12(23-3)5-7-13/h4-7,11,15,19,22H,8-10H2,1-3H3/p+1