3-[(2-methoxyphenyl)-oxidanyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-methoxyphenyl)-oxidanyl-amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxy-2-methoxy-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxy-2-methoxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxy-2-methoxyanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxy-2-methoxy-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3OC)O

InChI

InChI=1S/C20H22N2O5/c1-3-12-27-15-10-8-14(9-11-15)21-19(23)13-17(20(21)24)22(25)16-6-4-5-7-18(16)26-2/h4-11,17,25H,3,12-13H2,1-2H3