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

Systemtic Name: (4Z)-5-(4-methylphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(4-methylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(p-tolyl)pyrrolidine-2,3-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)C)/O)/C(=O)C(=O)N2CC=C

InChI

InChI=1S/C22H21NO3/c1-4-13-23-19(16-9-5-14(2)6-10-16)18(21(25)22(23)26)20(24)17-11-7-15(3)8-12-17/h4-12,19,24H,1,13H2,2-3H3/b20-18-