(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(3,4-dimethoxyphenyl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-veratrylidene-coumaran-3-one Formula: C26H22O5 MolecularWeight: 414.44988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22O5/c1-28-22-13-10-19(15-24(22)29-2)16-25-26(27)21-12-11-20(17-23(21)31-25)30-14-6-9-18-7-4-3-5-8-18/h3-13,15-17H,14H2,1-2H3/b9-6+,25-16-