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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H15BrO4 MolecularWeight: 363.2026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO4/c1-21-13-5-3-4-12(10-13)15(19)7-6-11-8-14(18)17(20)16(9-11)22-2/h3-10,20H,1-2H3/b7-6+