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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-4-keto-2-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(=C(C2=O)C3=CC(=C(C=C3)OC)OC)C)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC(=C(C=C3)OC)OC)C)O

InChI

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