4-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(3,5-dibromo-4-methoxy-phenyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(3,5-dibromo-4-methoxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(3,5-dibromo-4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(3,5-dibromo-4-methoxy-phenyl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H11Br2NO3 MolecularWeight: 425.07144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=CC(=C3C=CC(=O)C=C3)ON2)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=CC(=C3C=CC(=O)C=C3)ON2)Br

InChI

InChI=1S/C16H11Br2NO3/c1-21-16-12(17)6-10(7-13(16)18)14-8-15(22-19-14)9-2-4-11(20)5-3-9/h2-8,19H,1H3