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

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[cyclopentyl(piperonyl)amino]methyl]-7-hydroxy-8-methyl-coumarin Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)O

InChI

InChI=1S/C24H25NO5/c1-15-20(26)8-7-19-17(11-23(27)30-24(15)19)13-25(18-4-2-3-5-18)12-16-6-9-21-22(10-16)29-14-28-21/h6-11,18,26H,2-5,12-14H2,1H3