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

Systemtic Name: (4E)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-(5-bromo-2-methoxy-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/2\C(=O)OC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H14BrNO3/c1-23-17-9-8-15(20)11-14(17)12-16-19(22)24-18(21-16)10-7-13-5-3-2-4-6-13/h2-12H,1H3/b10-7+,16-12+