1-[3-(4-ethylphenoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-ethylphenoxy)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(4-ethylphenoxy)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(4-ethylphenoxy)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-ethylphenoxy)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(4-ethylphenoxy)phenyl]-3-pyrroline-2,5-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C18H15NO3/c1-2-13-6-8-15(9-7-13)22-16-5-3-4-14(12-16)19-17(20)10-11-18(19)21/h3-12H,2H2,1H3