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3-(1,3-benzodioxol-5-yl)-4-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-chromen-2-one

3-(1,3-benzodioxol-5-yl)-4-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-chromen-2-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-4-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-chromen-2-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-8-[[benzyl(methyl)amino]methyl]-7-hydroxy-4-methyl-chromen-2-one
CAS Name:3-(1,3-benzodioxol-5-yl)-7-hydroxy-4-methyl-8-[[methyl-(phenylmethyl)amino]methyl]-1-benzopyran-2-one
IUPAC Name:3-(1,3-benzodioxol-5-yl)-8-[[benzyl(methyl)amino]methyl]-7-hydroxy-4-methylchromen-2-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-8-[[benzyl(methyl)amino]methyl]-7-hydroxy-4-methyl-coumarin
Formula: C26H23NO5
MolecularWeight: 429.46452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2CN(C)CC3=CC=CC=C3)O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CN(C)CC3=CC=CC=C3)O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H23NO5/c1-16-19-9-10-21(28)20(14-27(2)13-17-6-4-3-5-7-17)25(19)32-26(29)24(16)18-8-11-22-23(12-18)31-15-30-22/h3-12,28H,13-15H2,1-2H3


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