2-(4-ethylphenyl)-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-ethylphenyl)-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-(4-ethylphenyl)-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-(4-ethylphenyl)-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-(4-ethylphenyl)-5-phenoxyisoindole-1,3-dione Traditional Name: 2-(4-ethylphenyl)-5-phenoxy-isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-2-15-8-10-16(11-9-15)23-21(24)19-13-12-18(14-20(19)22(23)25)26-17-6-4-3-5-7-17/h3-14H,2H2,1H3