(4E)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)OC)/O

InChI

InChI=1S/C22H21NO4/c1-4-13-23-19(15-9-11-17(27-3)12-10-15)18(21(25)22(23)26)20(24)16-7-5-14(2)6-8-16/h4-12,19,24H,1,13H2,2-3H3/b20-18+