(4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-allyloxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=CC=C3)OCC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=CC=C3)OCC=C)/O

InChI

InChI=1S/C21H19NO4/c1-3-11-26-16-6-4-5-15(12-16)18-17(20(24)21(25)22-18)19(23)14-9-7-13(2)8-10-14/h3-10,12,18,23H,1,11H2,2H3,(H,22,25)/b19-17+