(E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H21BrO5 MolecularWeight: 421.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)Br)OCC

InChI

InChI=1S/C20H21BrO5/c1-4-25-19-11-13(10-15(21)20(19)26-5-2)6-8-16(22)14-7-9-17(23)18(12-14)24-3/h6-12,23H,4-5H2,1-3H3/b8-6+