(E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2OC)OC)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2OC)OC)Br)O

InChI

InChI=1S/C18H17BrO5/c1-22-12-7-4-11(5-8-12)6-9-13(20)16-14(23-2)10-15(24-3)17(19)18(16)21/h4-10,21H,1-3H3/b9-6+