6-[(Z)-1-bromanyl-2-phenyl-ethenyl]-3,3,5,5-tetramethyl-oxane-2,4-dione

Systemtic Name: 6-[(Z)-1-bromanyl-2-phenyl-ethenyl]-3,3,5,5-tetramethyl-oxane-2,4-dione Openeye Name: 6-[(Z)-1-bromo-2-phenyl-vinyl]-3,3,5,5-tetramethyl-tetrahydropyran-2,4-dione CAS Name: 6-[(Z)-1-bromo-2-phenylethenyl]-3,3,5,5-tetramethyloxane-2,4-dione IUPAC Name: 6-[(Z)-1-bromo-2-phenylethenyl]-3,3,5,5-tetramethyloxane-2,4-dione Traditional Name: 6-[(Z)-1-bromo-2-phenyl-vinyl]-3,3,5,5-tetramethyl-tetrahydropyran-2,4-quinone Formula: C17H19BrO3 MolecularWeight: 351.23496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)C(C1=O)(C)C)C(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

CC1(C(OC(=O)C(C1=O)(C)C)/C(=C/C2=CC=CC=C2)/Br)C

InChI

InChI=1S/C17H19BrO3/c1-16(2)13(21-15(20)17(3,4)14(16)19)12(18)10-11-8-6-5-7-9-11/h5-10,13H,1-4H3/b12-10-