(7R)-7-(4-methoxy-3-prop-2-enoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

Systemtic Name: (7R)-7-(4-methoxy-3-prop-2-enoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Openeye Name: (7R)-7-(3-allyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one CAS Name: (7R)-7-(4-methoxy-3-prop-2-enoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one IUPAC Name: (7R)-7-(4-methoxy-3-prop-2-enoxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Traditional Name: (7R)-7-(3-allyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC=C3)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2SC=C3)OCC=C

InChI

InChI=1S/C17H17NO3S/c1-3-7-21-15-9-11(4-5-14(15)20-2)12-10-16(19)18-13-6-8-22-17(12)13/h3-6,8-9,12H,1,7,10H2,2H3,(H,18,19)/t12-/m1/s1