(5R)-1-[(2E)-2-(6,7-dimethoxy-2,3-dihydrothiochromen-4-ylidene)ethyl]-5-oxidanyl-pyrrolidin-2-one

Systemtic Name: (5R)-1-[(2E)-2-(6,7-dimethoxy-2,3-dihydrothiochromen-4-ylidene)ethyl]-5-oxidanyl-pyrrolidin-2-one Openeye Name: (5R)-1-[(2E)-2-(6,7-dimethoxythiochroman-4-ylidene)ethyl]-5-hydroxy-pyrrolidin-2-one CAS Name: (5R)-1-[(2E)-2-(6,7-dimethoxy-2,3-dihydro-1-benzothiopyran-4-ylidene)ethyl]-5-hydroxy-2-pyrrolidinone IUPAC Name: (5R)-1-[(2E)-2-(6,7-dimethoxy-2,3-dihydrothiochromen-4-ylidene)ethyl]-5-hydroxypyrrolidin-2-one Traditional Name: (5R)-1-[(2E)-2-(6,7-dimethoxythiochroman-4-ylidene)ethyl]-5-hydroxy-2-pyrrolidone Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CCN3C(CCC3=O)O)CCS2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C/CN3[C@@H](CCC3=O)O)/CCS2)OC

InChI

InChI=1S/C17H21NO4S/c1-21-13-9-12-11(5-7-18-16(19)3-4-17(18)20)6-8-23-15(12)10-14(13)22-2/h5,9-10,16,19H,3-4,6-8H2,1-2H3/b11-5+/t16-/m1/s1