(E)-3-(4-methoxyphenyl)-1-(4-methoxy-6-prop-2-enoxy-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-methoxy-6-prop-2-enoxy-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-allyloxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(4-methoxy-6-prop-2-enoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-methoxy-6-prop-2-enoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-allyloxy-4-methoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C3C(=C2OC)C=CO3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C3C(=C2OC)C=CO3)OCC=C

InChI

InChI=1S/C22H20O5/c1-4-12-26-20-14-19-17(11-13-27-19)22(25-3)21(20)18(23)10-7-15-5-8-16(24-2)9-6-15/h4-11,13-14H,1,12H2,2-3H3/b10-7+