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4-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-7-methyl-chromen-2-one
4-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-7-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3COC4=CC=CC=C4O3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3COC4=CC=CC=C4O3
InChI
InChI=1S/C21H21NO4/c1-14-7-8-17-15(10-21(23)26-20(17)9-14)11-22(2)12-16-13-24-18-5-3-4-6-19(18)25-16/h3-10,16H,11-13H2,1-2H3
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