(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C19H15BrO5 MolecularWeight: 403.2234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C19H15BrO5/c1-23-15-5-3-4-12-10-16(25-19(12)15)14(21)7-6-11-8-13(20)18(22)17(9-11)24-2/h3-10,22H,1-2H3/b7-6+