(4E)-3-bromanyl-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-bromanyl-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-bromo-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-bromo-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-bromo-4-[4-ethyl-3-(4-hydroxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-bromo-4-[4-ethyl-3-(4-hydroxyphenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NOC1=C2C=CC(=O)C=C2Br)C3=CC=C(C=C3)O

Isomeric SMILES

CCC\1=C(NO/C1=C/2\C=CC(=O)C=C2Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14BrNO3/c1-2-13-16(10-3-5-11(20)6-4-10)19-22-17(13)14-8-7-12(21)9-15(14)18/h3-9,19-20H,2H2,1H3/b17-14+