(4E)-2-(2-chlorophenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-chlorophenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-chlorophenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-chlorophenyl)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-chlorophenyl)-4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-chlorophenyl)-4-(3-methoxy-4-propargyloxy-benzylidene)-2-oxazolin-5-one Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3Cl)OCC#C

InChI

InChI=1S/C20H14ClNO4/c1-3-10-25-17-9-8-13(12-18(17)24-2)11-16-20(23)26-19(22-16)14-6-4-5-7-15(14)21/h1,4-9,11-12H,10H2,2H3/b16-11+