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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-[(E)-styryl]pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-5-[(E)-styryl]pyrrolidine-2,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-13-7-10-15(11-8-13)18(22)17-16(21-20(24)19(17)23)12-9-14-5-3-2-4-6-14/h2-12,16,22H,1H3,(H,21,24)/b12-9+,18-17-