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

Systemtic Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(3,4-diallyloxyphenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(3,4-diallyloxybenzylidene)-2-phenyl-2-oxazolin-5-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-3-12-25-19-11-10-16(15-20(19)26-13-4-2)14-18-22(24)27-21(23-18)17-8-6-5-7-9-17/h3-11,14-15H,1-2,12-13H2