(4Z)-2-(4-bromophenyl)-4-[(4-ethoxy-2-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(4-ethoxy-2-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(4-ethoxy-2-hydroxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(4-ethoxy-2-hydroxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(4-ethoxy-2-hydroxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-(4-ethoxy-2-hydroxy-benzylidene)-2-oxazolin-5-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H14BrNO4/c1-2-23-14-8-5-12(16(21)10-14)9-15-18(22)24-17(20-15)11-3-6-13(19)7-4-11/h3-10,21H,2H2,1H3/b15-9-