(6Z)-6-[4-(4-bromophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-bromophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-bromophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-bromophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-bromophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-bromophenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OC)/ON1)C3=CC=C(C=C3)Br

InChI

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