(3E,5E)-3,5-bis[[3-bromanyl-4-(methoxymethoxy)phenyl]methylidene]oxan-4-one

Systemtic Name: (3E,5E)-3,5-bis[[3-bromanyl-4-(methoxymethoxy)phenyl]methylidene]oxan-4-one Openeye Name: (3E,5E)-3,5-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylene]tetrahydropyran-4-one CAS Name: (3E,5E)-3,5-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylidene]-4-oxanone IUPAC Name: (3E,5E)-3,5-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylidene]oxan-4-one Traditional Name: (3E,5E)-3,5-bis[3-bromo-4-(methoxymethoxy)benzylidene]tetrahydropyran-4-one Formula: C23H22Br2O6 MolecularWeight: 554.22518

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=C2COCC(=CC3=CC(=C(C=C3)OCOC)Br)C2=O)Br

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OCOC)Br)/COC2)Br

InChI

InChI=1S/C23H22Br2O6/c1-27-13-30-21-5-3-15(9-19(21)24)7-17-11-29-12-18(23(17)26)8-16-4-6-22(20(25)10-16)31-14-28-2/h3-10H,11-14H2,1-2H3/b17-7+,18-8+