7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethoxy]-4-methyl-coumarin Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)SC=C2

InChI

InChI=1S/C21H21NO4S/c1-3-17-16-7-9-27-19(16)6-8-22(17)20(23)12-25-14-4-5-15-13(2)10-21(24)26-18(15)11-14/h4-5,7,9-11,17H,3,6,8,12H2,1-2H3/t17-/m1/s1