3,4-dibutyl-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3,4-dibutyl-1-phenyl-pyrrole-2,5-dione Openeye Name: 3,4-dibutyl-1-phenyl-pyrrole-2,5-dione CAS Name: 3,4-dibutyl-1-phenylpyrrole-2,5-dione IUPAC Name: 3,4-dibutyl-1-phenylpyrrole-2,5-dione Traditional Name: 3,4-dibutyl-1-phenyl-3-pyrroline-2,5-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N(C1=O)C2=CC=CC=C2)CCCC

Isomeric SMILES

CCCCC1=C(C(=O)N(C1=O)C2=CC=CC=C2)CCCC

InChI

InChI=1S/C18H23NO2/c1-3-5-12-15-16(13-6-4-2)18(21)19(17(15)20)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3