2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(2-hydroxyethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(C(=O)N3CCO)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(C(=O)N3CCO)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19NO6/c24-11-10-23-20(15-7-9-17-18(12-15)29-13-28-17)19(21(26)22(23)27)16(25)8-6-14-4-2-1-3-5-14/h1-9,12,20,24,26H,10-11,13H2/b8-6+