(6E)-4-bromanyl-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)Br)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)Br)/N2

InChI

InChI=1S/C17H16BrNO2/c1-17(2,3)10-4-7-15-13(8-10)19-16(21-15)12-9-11(18)5-6-14(12)20/h4-9,19H,1-3H3/b16-12+