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

Systemtic Name: (E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-butoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-butoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-butoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-butoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-butoxyphenyl)prop-2-en-1-one Formula: C21H23BrO5 MolecularWeight: 435.30832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2OC)OC)Br)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2OC)OC)Br)O

InChI

InChI=1S/C21H23BrO5/c1-4-5-12-27-15-9-6-14(7-10-15)8-11-16(23)19-17(25-2)13-18(26-3)20(22)21(19)24/h6-11,13,24H,4-5,12H2,1-3H3/b11-8+