1-[4-(4-hexylphenoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(4-hexylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(4-hexylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(4-hexylphenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(4-hexylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(4-hexylphenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C22H23NO3/c1-2-3-4-5-6-17-7-11-19(12-8-17)26-20-13-9-18(10-14-20)23-21(24)15-16-22(23)25/h7-16H,2-6H2,1H3