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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-28-22-12-6-11-19(26(22)29-2)16-24-25(27)21-14-13-20(17-23(21)31-24)30-15-7-10-18-8-4-3-5-9-18/h3-14,16-17H,15H2,1-2H3/b10-7+,24-16-