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

Systemtic Name: (4Z)-4-[4-(4-bromophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(4-bromophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(4-bromophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(4-bromophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(4-bromophenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)ON1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C=C2O)/ON1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO3/c1-9-15(10-2-4-11(17)5-3-10)16(21-18-9)13-7-6-12(19)8-14(13)20/h2-8,18,20H,1H3/b16-13-