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

Systemtic Name: 4-[[4-(2-bromoethyloxy)-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-(2-bromoethoxy)-3-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-(2-bromoethoxy)-3-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(2-bromoethoxy)-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4/c1-23-17-12-13(7-8-16(17)24-10-9-20)11-15-19(22)25-18(21-15)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3