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

Systemtic Name: 4-methyl-7-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 4-methyl-7-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 4-methyl-7-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]-4-methyl-coumarin Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S/c1-12-9-20(23)25-17-10-14(3-4-15(12)17)24-11-19(22)21-7-5-18-16(13(21)2)6-8-26-18/h3-4,6,8-10,13H,5,7,11H2,1-2H3/t13-/m1/s1