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

Systemtic Name: 4-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC=CC=C4CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H27NO5/c1-3-10-22-11-8-9-14-25(22)33-17-18-34-26-16-15-21(20-27(26)32-4-2)19-24-29(31)35-28(30-24)23-12-6-5-7-13-23/h3,5-9,11-16,19-20H,1,4,10,17-18H2,2H3