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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-oxidanyl-chromen-4-one hydrochloride Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-chromen-4-one hydrochloride CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-1-benzopyran-4-one hydrochloride IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxychromen-4-one hydrochloride Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-7-hydroxy-chromone hydrochloride Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O.Cl

Isomeric SMILES

CN(C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCCO4)O.Cl

InChI

InChI=1S/C20H19NO5.ClH/c1-21(2)10-14-16(22)5-4-13-19(23)15(11-26-20(13)14)12-3-6-17-18(9-12)25-8-7-24-17;/h3-6,9,11,22H,7-8,10H2,1-2H3;1H