(4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(3,4-dimethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(3,4-dimethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(3,4-dimethoxyphenyl)-2-oxazolin-5-one Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)Br)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\Br)/C(=O)O2)OC

InChI

InChI=1S/C20H16BrNO4/c1-24-17-9-8-14(11-18(17)25-2)19-22-16(20(23)26-19)12-15(21)10-13-6-4-3-5-7-13/h3-12H,1-2H3/b15-10-,16-12-