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

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(4-methoxyphenyl)phenoxy]butyl]isoindoline-1,3-quinone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO4/c1-29-20-12-8-18(9-13-20)19-10-14-21(15-11-19)30-17-5-4-16-26-24(27)22-6-2-3-7-23(22)25(26)28/h2-3,6-15H,4-5,16-17H2,1H3