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

Systemtic Name: 4-[[3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(2-allylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3,5-dimethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(2-allylphenoxy)ethoxy]-3,5-dimethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2CC=C)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2CC=C)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c1-4-10-21-11-8-9-14-24(21)34-15-16-35-27-25(32-2)18-20(19-26(27)33-3)17-23-29(31)36-28(30-23)22-12-6-5-7-13-22/h4-9,11-14,17-19H,1,10,15-16H2,2-3H3