8-[[cyclopentyl(thiophen-2-ylmethyl)amino]methyl]-3-ethyl-4-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[[cyclopentyl(thiophen-2-ylmethyl)amino]methyl]-3-ethyl-4-methyl-7-oxidanyl-chromen-2-one Openeye Name: 8-[[cyclopentyl(2-thienylmethyl)amino]methyl]-3-ethyl-7-hydroxy-4-methyl-chromen-2-one CAS Name: 8-[[cyclopentyl(thiophen-2-ylmethyl)amino]methyl]-3-ethyl-7-hydroxy-4-methyl-1-benzopyran-2-one IUPAC Name: 8-[[cyclopentyl(thiophen-2-ylmethyl)amino]methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one Traditional Name: 8-[[cyclopentyl(2-thenyl)amino]methyl]-3-ethyl-7-hydroxy-4-methyl-coumarin Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)O)CN(CC3=CC=CS3)C4CCCC4)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)O)CN(CC3=CC=CS3)C4CCCC4)OC1=O)C

InChI

InChI=1S/C23H27NO3S/c1-3-18-15(2)19-10-11-21(25)20(22(19)27-23(18)26)14-24(16-7-4-5-8-16)13-17-9-6-12-28-17/h6,9-12,16,25H,3-5,7-8,13-14H2,1-2H3