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(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-methyl-azanium

(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-methyl-azanium

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-methyl-azanium
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-methyl-ammonium
CAS Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-methylammonium
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl-[(6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-methylazanium
Traditional Name:(4,5-dimethoxy-2-methyl-benzyl)-[(6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-methyl-ammonium
Formula: C24H30NO5+
MolecularWeight: 412.4987
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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=C3C)OC)OC)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC)O


InChI

InChI=1S/C24H29NO5/c1-7-16-10-18-15(3)9-22(26)30-24(18)19(23(16)27)13-25(4)12-17-11-21(29-6)20(28-5)8-14(17)2/h8-11,27H,7,12-13H2,1-6H3/p+1


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