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

Systemtic Name: 4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)OCC=C

InChI

InChI=1S/C18H15NO4S/c1-3-8-22-14-7-6-12(11-15(14)21-2)10-13-18(20)23-17(19-13)16-5-4-9-24-16/h3-7,9-11H,1,8H2,2H3