1-(2-hydroxyethyl)-4-(4-methylphenyl)carbonyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-hydroxyethyl)-4-(4-methylphenyl)carbonyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-hydroxyethyl)-4-(4-methylbenzoyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-hydroxyethyl)-4-[(4-methylphenyl)-oxomethyl]-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-hydroxyethyl)-4-(4-methylbenzoyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-hydroxyethyl)-5-(4-nitrophenyl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-12-2-4-14(5-3-12)18(24)16-17(21(10-11-23)20(26)19(16)25)13-6-8-15(9-7-13)22(27)28/h2-9,16-17,23H,10-11H2,1H3