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

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[ethyl(piperonyl)amino]methyl]-7-hydroxy-8-methyl-coumarin Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)OC4=C3C=CC(=C4C)O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C21H21NO5/c1-3-22(10-14-4-7-18-19(8-14)26-12-25-18)11-15-9-20(24)27-21-13(2)17(23)6-5-16(15)21/h4-9,23H,3,10-12H2,1-2H3