(3Z)-1-(4-methylphenyl)-3-(oxidanylmethylidene)pyrrolidine-2,4-dione

Systemtic Name: (3Z)-1-(4-methylphenyl)-3-(oxidanylmethylidene)pyrrolidine-2,4-dione Openeye Name: (3Z)-3-(hydroxymethylene)-1-(p-tolyl)pyrrolidine-2,4-dione CAS Name: (3Z)-3-(hydroxymethylidene)-1-(4-methylphenyl)pyrrolidine-2,4-dione IUPAC Name: (3Z)-3-(hydroxymethylidene)-1-(4-methylphenyl)pyrrolidine-2,4-dione Traditional Name: (3Z)-3-(hydroxymethylene)-1-(p-tolyl)pyrrolidine-2,4-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)C(=CO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-8-2-4-9(5-3-8)13-6-11(15)10(7-14)12(13)16/h2-5,7,14H,6H2,1H3/b10-7-