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

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

Systemtic Name:4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one
Openeye Name:4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-chromen-2-one
CAS Name:4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one
IUPAC Name:4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxychromen-2-one
Traditional Name:4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-ethyl-7-hydroxy-coumarin
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23NO5/c1-3-15-9-17-16(10-22(25)28-20(17)11-18(15)24)13-23(2)12-14-4-5-19-21(8-14)27-7-6-26-19/h4-5,8-11,24H,3,6-7,12-13H2,1-2H3


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