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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)Br)O

InChI

InChI=1S/C18H13BrO4/c1-22-17-9-11(8-13(19)18(17)21)6-7-14(20)16-10-12-4-2-3-5-15(12)23-16/h2-10,21H,1H3/b7-6+