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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NO2)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NO2)C)C3=CC=C(C=C3)Br)/C=C1

InChI

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