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

Systemtic Name: 1-[4-(4-heptylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(4-heptylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(4-heptylphenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(4-heptylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(4-heptylphenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C23H25NO3/c1-2-3-4-5-6-7-18-8-12-20(13-9-18)27-21-14-10-19(11-15-21)24-22(25)16-17-23(24)26/h8-17H,2-7H2,1H3