4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-7,8-dimethyl-coumarin Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H23NO4/c1-14-4-6-18-17(11-21(24)27-22(18)15(14)2)13-23(3)12-16-5-7-19-20(10-16)26-9-8-25-19/h4-7,10-11H,8-9,12-13H2,1-3H3