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

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

Systemtic Name:6-(dimethylaminomethyl)-8-ethyl-4-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-7-oxidanyl-chromen-2-one
Openeye Name:6-(dimethylaminomethyl)-8-ethyl-7-hydroxy-4-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-one
CAS Name:6-(dimethylaminomethyl)-8-ethyl-7-hydroxy-4-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-2-one
IUPAC Name:6-(dimethylaminomethyl)-8-ethyl-7-hydroxy-4-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-one
Traditional Name:6-(dimethylaminomethyl)-8-ethyl-7-hydroxy-4-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)coumarin
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1O)CN(C)C)C(=C(C(=O)O2)C3=CC4=C(C=C3C)OCCO4)C


Isomeric SMILES

CCC1=C2C(=CC(=C1O)CN(C)C)C(=C(C(=O)O2)C3=CC4=C(C=C3C)OCCO4)C


InChI

InChI=1S/C24H27NO5/c1-6-16-22(26)15(12-25(4)5)10-18-14(3)21(24(27)30-23(16)18)17-11-20-19(9-13(17)2)28-7-8-29-20/h9-11,26H,6-8,12H2,1-5H3


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