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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-oxo-chromen-8-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-oxo-1-benzopyran-8-yl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-oxochromen-8-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [3-(3,4-dimethoxyphenyl)-7-hydroxy-2-keto-chromen-8-yl]methyl-(2-methoxyethyl)ammonium Formula: C21H24NO6+ MolecularWeight: 386.41836

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COCC[NH2+]CC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C21H23NO6/c1-25-9-8-22-12-16-17(23)6-4-14-10-15(21(24)28-20(14)16)13-5-7-18(26-2)19(11-13)27-3/h4-7,10-11,22-23H,8-9,12H2,1-3H3/p+1