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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(2,4-dimethoxyphenyl)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(=O)C=CC2=CC(=C(C(=C2)Br)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO5/c1-22-12-5-6-13(16(10-12)23-2)15(20)7-4-11-8-14(19)18(21)17(9-11)24-3/h4-10,21H,1-3H3/b7-4+