3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-2-methyl-7-oxidanyl-chromen-4-one chloride

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-2-methyl-7-oxidanyl-chromen-4-one chloride Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-chromen-4-one chloride CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-1-benzopyran-4-one chloride IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methylchromen-4-one chloride Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-chromone chloride Formula: C23H25ClNO5- MolecularWeight: 430.9013

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)CN(C)C)O.[Cl-]

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)CN(C)C)O.[Cl-]

InChI

InChI=1S/C23H25NO5.ClH/c1-5-14-10-16-22(26)20(15-6-7-18-19(11-15)28-9-8-27-18)13(2)29-23(16)17(21(14)25)12-24(3)4;/h6-7,10-11,25H,5,8-9,12H2,1-4H3;1H/p-1