2-[4-(2-methyl-4-phenyl-phenoxy)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-methyl-4-phenyl-phenoxy)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-methyl-4-phenyl-phenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-methyl-4-phenylphenoxy)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-methyl-4-phenylphenoxy)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-methyl-4-phenyl-phenoxy)butyl]isoindoline-1,3-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO3/c1-18-17-20(19-9-3-2-4-10-19)13-14-23(18)29-16-8-7-15-26-24(27)21-11-5-6-12-22(21)25(26)28/h2-6,9-14,17H,7-8,15-16H2,1H3