3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-oxidanyl-pyrrole-2,5-dione

Systemtic Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)-1-oxidanyl-pyrrole-2,5-dione Openeye Name: 1-hydroxy-3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-hydroxy-3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione IUPAC Name: 1-hydroxy-3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)pyrrole-2,5-dione Traditional Name: 1-hydroxy-3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=O)N(C1=O)O)C2=CC=C(C=C2)OCC=C(C)C

Isomeric SMILES

CC(C)CC1=C(C(=O)N(C1=O)O)C2=CC=C(C=C2)OCC=C(C)C

InChI

InChI=1S/C19H23NO4/c1-12(2)9-10-24-15-7-5-14(6-8-15)17-16(11-13(3)4)18(21)20(23)19(17)22/h5-9,13,23H,10-11H2,1-4H3