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

Systemtic Name: 4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(3-methoxy-4-propargyloxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO4/c1-3-11-24-17-10-9-14(13-18(17)23-2)12-16-20(22)25-19(21-16)15-7-5-4-6-8-15/h1,4-10,12-13H,11H2,2H3