(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-methyl-p-anisyl-ammonium Formula: C22H26NO4+ MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C[NH+](C)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C[NH+](C)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H25NO4/c1-5-16-11-18-14(2)10-20(24)27-22(18)19(21(16)25)13-23(3)12-15-6-8-17(26-4)9-7-15/h6-11,25H,5,12-13H2,1-4H3/p+1