(E)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(3-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(3-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)OCOC)C(=O)C=CC2=CC(=CC=C2)Br)O

Isomeric SMILES

COCOC1=CC(=C(C(=C1)OCOC)C(=O)/C=C/C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C19H19BrO6/c1-23-11-25-15-9-17(22)19(18(10-15)26-12-24-2)16(21)7-6-13-4-3-5-14(20)8-13/h3-10,22H,11-12H2,1-2H3/b7-6+