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

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(2-ethylphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(2-ethylphenyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(2-ethylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(2-ethylphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(2-ethylphenyl)isoindoline-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H21NO3/c1-4-17-7-5-6-8-22(17)25-23(26)20-12-11-19(14-21(20)24(25)27)28-18-10-9-15(2)16(3)13-18/h5-14H,4H2,1-3H3