4-[bis(oxidanyl)methylidene]-5-(4-bromophenyl)-1-(4-methylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 4-[bis(oxidanyl)methylidene]-5-(4-bromophenyl)-1-(4-methylphenyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-bromophenyl)-4-(dihydroxymethylene)-1-(p-tolyl)pyrrolidine-2,3-dione CAS Name: 5-(4-bromophenyl)-4-(dihydroxymethylidene)-1-(4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-bromophenyl)-4-(dihydroxymethylidene)-1-(4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-bromophenyl)-4-(dihydroxymethylene)-1-(p-tolyl)pyrrolidine-2,3-quinone Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(O)O)C(=O)C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(O)O)C(=O)C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO4/c1-10-2-8-13(9-3-10)20-15(11-4-6-12(19)7-5-11)14(18(23)24)16(21)17(20)22/h2-9,15,23-24H,1H3