1-[(2Z,3S,4R)-4,5-dimethoxy-3-oxidanyl-2-(phenylmethylidene)-3H-pyrrol-4-yl]propan-1-one

Systemtic Name: 1-[(2Z,3S,4R)-4,5-dimethoxy-3-oxidanyl-2-(phenylmethylidene)-3H-pyrrol-4-yl]propan-1-one Openeye Name: 1-[(2Z,3S,4R)-2-benzylidene-3-hydroxy-4,5-dimethoxy-3H-pyrrol-4-yl]propan-1-one CAS Name: 1-[(2Z,3S,4R)-3-hydroxy-4,5-dimethoxy-2-(phenylmethylene)-3H-pyrrol-4-yl]-1-propanone IUPAC Name: 1-[(2Z,3S,4R)-2-benzylidene-3-hydroxy-4,5-dimethoxy-3H-pyrrol-4-yl]propan-1-one Traditional Name: 1-[(3R,4S,5Z)-5-benzal-4-hydroxy-2,3-dimethoxy-1-pyrrolin-3-yl]propan-1-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(C(=CC2=CC=CC=C2)N=C1OC)O)OC

Isomeric SMILES

CCC(=O)[C@]1([C@H](/C(=C/C2=CC=CC=C2)/N=C1OC)O)OC

InChI

InChI=1S/C16H19NO4/c1-4-13(18)16(21-3)14(19)12(17-15(16)20-2)10-11-8-6-5-7-9-11/h5-10,14,19H,4H2,1-3H3/b12-10-/t14-,16+/m0/s1