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8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-4-methyl-7-oxidanyl-chromen-2-one

8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-4-methyl-7-oxidanyl-chromen-2-one

Systemtic Name:8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-4-methyl-7-oxidanyl-chromen-2-one
Openeye Name:8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-4-methyl-chromen-2-one
CAS Name:8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-4-methyl-1-benzopyran-2-one
IUPAC Name:8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-4-methylchromen-2-one
Traditional Name:8-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-4-methyl-coumarin
Formula: C23H25NO5
MolecularWeight: 395.4483
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)CC3=CC4=C(C=C3)OCCO4)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)CC3=CC4=C(C=C3)OCCO4)O


InChI

InChI=1S/C23H25NO5/c1-4-16-11-17-14(2)9-21(25)29-23(17)18(22(16)26)13-24(3)12-15-5-6-19-20(10-15)28-8-7-27-19/h5-6,9-11,26H,4,7-8,12-13H2,1-3H3


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