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

Systemtic Name: 4-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C20H14BrNO4 MolecularWeight: 412.23346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrNO4/c1-3-9-25-18-14(10-15(21)12-17(18)24-2)11-16-20(23)26-19(22-16)13-7-5-4-6-8-13/h1,4-8,10-12H,9H2,2H3