6-ethyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 6-ethyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-7-oxidanyl-chromen-2-one Openeye Name: 6-ethyl-7-hydroxy-4-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]chromen-2-one CAS Name: 6-ethyl-7-hydroxy-4-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-hydroxy-4-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]chromen-2-one Traditional Name: 6-ethyl-7-hydroxy-4-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]coumarin Formula: C24H23NO3S MolecularWeight: 405.50932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC(C3=CC=C(C=C3)C)C4=CC=CS4)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN[C@H](C3=CC=C(C=C3)C)C4=CC=CS4)O

InChI

InChI=1S/C24H23NO3S/c1-3-16-11-19-18(12-23(27)28-21(19)13-20(16)26)14-25-24(22-5-4-10-29-22)17-8-6-15(2)7-9-17/h4-13,24-26H,3,14H2,1-2H3/t24-/m1/s1