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

Systemtic Name: 7-[3-[methyl-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]propoxy]chromen-2-one Openeye Name: 7-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl-methyl-amino]propoxy]chromen-2-one CAS Name: 7-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl-methylamino]propoxy]-1-benzopyran-2-one IUPAC Name: 7-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl-methylamino]propoxy]chromen-2-one Traditional Name: 7-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl-methyl-amino]propoxy]coumarin Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC2=C(C=C1)C=CC(=O)O2)CC3COC4=C(O3)C=CC(=C4)O

Isomeric SMILES

CN(CCCOC1=CC2=C(C=C1)C=CC(=O)O2)CC3COC4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C22H23NO6/c1-23(13-18-14-27-21-11-16(24)5-7-19(21)28-18)9-2-10-26-17-6-3-15-4-8-22(25)29-20(15)12-17/h3-8,11-12,18,24H,2,9-10,13-14H2,1H3