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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-(dimethylaminomethyl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2C(=C(C(=CO2)C3=CC4=C(C=C3)OCCO4)O)CCC1=O


Isomeric SMILES

CN(C)CC1C2C(=C(C(=CO2)C3=CC4=C(C=C3)OCCO4)O)CCC1=O


InChI

InChI=1S/C20H23NO5/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/h3,6,9,11,14,20,23H,4-5,7-8,10H2,1-2H3


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