7,8-dimethyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one

Systemtic Name: 7,8-dimethyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one Openeye Name: 7,8-dimethyl-4-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]chromen-2-one CAS Name: 7,8-dimethyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 7,8-dimethyl-4-[[[(R)-phenyl(thiophen-2-yl)methyl]amino]methyl]chromen-2-one Traditional Name: 7,8-dimethyl-4-[[[(R)-phenyl(2-thienyl)methyl]amino]methyl]coumarin Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC(C3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN[C@H](C3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C23H21NO2S/c1-15-10-11-19-18(13-21(25)26-23(19)16(15)2)14-24-22(20-9-6-12-27-20)17-7-4-3-5-8-17/h3-13,22,24H,14H2,1-2H3/t22-/m1/s1