methyl 4-[(Z)-[3-oxidanylidene-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[3-oxidanylidene-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[6-[(E)-cinnamyl]oxy-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-oxo-6-[(E)-3-phenylprop-2-enoxy]-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[3-oxo-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[6-[(E)-cinnamyl]oxy-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O5/c1-29-26(28)20-11-9-19(10-12-20)16-24-25(27)22-14-13-21(17-23(22)31-24)30-15-5-8-18-6-3-2-4-7-18/h2-14,16-17H,15H2,1H3/b8-5+,24-16-