2-[4-(4-propan-2-ylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-propan-2-ylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-isopropylphenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-propan-2-ylphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-propan-2-ylphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-isopropylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c1-15(2)16-7-11-18(12-8-16)27-19-13-9-17(10-14-19)24-22(25)20-5-3-4-6-21(20)23(24)26/h3-15H,1-2H3