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

Systemtic Name: (4E)-2-(3-bromanyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromo-4-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromo-4-methoxy-phenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-22-13-6-3-11(4-7-13)9-15-18(21)24-17(20-15)12-5-8-16(23-2)14(19)10-12/h3-10H,1-2H3/b15-9+