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

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNCCC3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNCCC3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C22H23NO5/c1-2-15-10-17-16(11-22(25)28-20(17)12-18(15)24)13-23-6-5-14-3-4-19-21(9-14)27-8-7-26-19/h3-4,9-12,23-24H,2,5-8,13H2,1H3