1-(2-methoxyphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxyanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O4/c1-23-15-10-6-5-9-13(15)18-16(20)11-14(17(18)21)19(22)12-7-3-2-4-8-12/h2-10,14,22H,11H2,1H3