2-phenyl-4-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-phenyl-4-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 4-[[2-[2-(2-allylphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 2-phenyl-4-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-phenyl-4-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 4-[2-[2-(2-allylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-2-10-20-11-6-8-15-24(20)30-17-18-31-25-16-9-7-14-22(25)19-23-27(29)32-26(28-23)21-12-4-3-5-13-21/h2-9,11-16,19H,1,10,17-18H2