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

Systemtic Name: 3-[oxidanyl(phenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxyanilino)-1-(2-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O4/c1-2-12-25-17-11-7-6-10-15(17)20-18(22)13-16(19(20)23)21(24)14-8-4-3-5-9-14/h3-11,16,24H,2,12-13H2,1H3