2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(2-ethylphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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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=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO4/c1-3-15-8-4-5-9-19(15)24-22(25)17-13-12-16(14-18(17)23(24)26)28-21-11-7-6-10-20(21)27-2/h4-14H,3H2,1-2H3