4-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2H-1,2-oxazol-5-one Openeye Name: 4-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2H-isoxazol-5-one CAS Name: 4-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methyl-2H-isoxazol-5-one IUPAC Name: 4-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2H-1,2-oxazol-5-one Traditional Name: 4-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-isoxazolin-5-one Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)ON1)C=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC1=C(C(=O)ON1)/C=C\2/C=CC(=O)C(=C2)Br

InChI

InChI=1S/C11H8BrNO3/c1-6-8(11(15)16-13-6)4-7-2-3-10(14)9(12)5-7/h2-5,13H,1H3/b7-4-