(Z)-3-(4-bromophenyl)-1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-bromophenyl)-1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromophenyl)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (Z)-3-(4-bromophenyl)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-bromophenyl)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (Z)-3-(4-bromophenyl)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO5/c1-22-10-23-13-6-7-14(16(20)8-13)17(21)9-15(19)11-2-4-12(18)5-3-11/h2-9,19-20H,10H2,1H3/b15-9-