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

Systemtic Name: (4E)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC=C)C3=CC(=CC=C3)[N+](=O)[O-])/O

InChI

InChI=1S/C21H18N2O5/c1-3-11-22-18(15-5-4-6-16(12-15)23(27)28)17(20(25)21(22)26)19(24)14-9-7-13(2)8-10-14/h3-10,12,18,24H,1,11H2,2H3/b19-17+