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

Systemtic Name: (6E)-6-[4-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-bromophenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-bromophenyl)-2H-isoxazol-5-ylidene]-4-ethyl-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-bromophenyl)-2H-1,2-oxazol-5-ylidene]-4-ethyl-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-bromophenyl)-3-isoxazolin-5-ylidene]-4-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNO2)C3=CC=C(C=C3)Br)C(=O)C=C1OC

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNO2)C3=CC=C(C=C3)Br)/C(=O)C=C1OC

InChI

InChI=1S/C18H16BrNO3/c1-3-11-8-14(16(21)9-17(11)22-2)18-15(10-20-23-18)12-4-6-13(19)7-5-12/h4-10,20H,3H2,1-2H3/b18-14+