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

Systemtic Name: (4E)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-bromo-2-methoxy-phenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(5-bromo-2-methoxyphenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(5-bromo-2-methoxyphenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-bromo-2-methoxy-phenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H16BrNO3/c1-13(10-14-6-4-3-5-7-14)11-17-20(23)25-19(22-17)16-12-15(21)8-9-18(16)24-2/h3-12H,1-2H3/b13-10-,17-11+