(5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5R)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C24H25NO3 MolecularWeight: 375.4602

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)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C24H25NO3/c1-5-14-25-21(18-12-10-17(11-13-18)15(2)3)20(23(27)24(25)28)22(26)19-8-6-16(4)7-9-19/h5-13,15,21,26H,1,14H2,2-4H3/t21-/m1/s1