[2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate Openeye Name: [2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (3-keto-2-veratrylidene-coumaran-6-yl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O6/c1-29-21-12-8-18(14-23(21)30-2)15-24-26(28)20-11-10-19(16-22(20)32-24)31-25(27)13-9-17-6-4-3-5-7-17/h3-16H,1-2H3