5-[3-[3-(2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[3-[3-(2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[3-[3-(2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[3-[3-(2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[3-[3-(2-propylphenoxy)propoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[3-[3-(2-propylphenoxy)propoxy]phenyl]oxazolidine-2,4-quinone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)O3

Isomeric SMILES

CCCC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C21H23NO5/c1-2-7-15-8-3-4-11-18(15)26-13-6-12-25-17-10-5-9-16(14-17)19-20(23)22-21(24)27-19/h3-5,8-11,14,19H,2,6-7,12-13H2,1H3,(H,22,23,24)