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

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

Systemtic Name:8-methyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-7-oxidanyl-chromen-2-one
Openeye Name:7-hydroxy-8-methyl-4-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]chromen-2-one
CAS Name:7-hydroxy-8-methyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]-1-benzopyran-2-one
IUPAC Name:7-hydroxy-8-methyl-4-[[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]methyl]chromen-2-one
Traditional Name:7-hydroxy-8-methyl-4-[[[(R)-p-tolyl(2-thienyl)methyl]amino]methyl]coumarin
Formula: C23H21NO3S
MolecularWeight: 391.48274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=CC(=O)OC4=C3C=CC(=C4C)O


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=CC(=O)OC4=C3C=CC(=C4C)O


InChI

InChI=1S/C23H21NO3S/c1-14-5-7-16(8-6-14)22(20-4-3-11-28-20)24-13-17-12-21(26)27-23-15(2)19(25)10-9-18(17)23/h3-12,22,24-25H,13H2,1-2H3/t22-/m1/s1


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