[3-(2,4-dimethoxyphenyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium

Systemtic Name: [3-(2,4-dimethoxyphenyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(2,4-dimethoxyphenyl)-7-hydroxy-4-methyl-2-oxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(2,4-dimethoxyphenyl)-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(2,4-dimethoxyphenyl)-7-hydroxy-4-methyl-2-oxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(2,4-dimethoxyphenyl)-7-hydroxy-2-keto-4-methyl-chromen-8-yl]methyl-diethyl-ammonium Formula: C23H28NO5+ MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=O)C(=C2C)C3=C(C=C(C=C3)OC)OC)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=O)C(=C2C)C3=C(C=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H27NO5/c1-6-24(7-2)13-18-19(25)11-10-16-14(3)21(23(26)29-22(16)18)17-9-8-15(27-4)12-20(17)28-5/h8-12,25H,6-7,13H2,1-5H3/p+1