(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-methyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C23H28NO6+ MolecularWeight: 414.47152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-6-14-9-17-16(10-21(26)30-20(17)11-18(14)25)13-24(2)12-15-7-8-19(27-3)23(29-5)22(15)28-4/h7-11,25H,6,12-13H2,1-5H3/p+1