methyl 7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-3-carboxylate

Systemtic Name: methyl 7-methoxy-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-3-carboxylate Openeye Name: methyl 2-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzofuran-3-carboxylate CAS Name: 7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-3-benzofurancarboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-3-carboxylate Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-[(E)-3-keto-3-methoxy-prop-1-enyl]-7-methoxy-benzofuran-3-carboxylic acid methyl ester Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)C=CC(=O)OC)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=CC(=CC(=C3O2)OC)/C=C/C(=O)OC)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O8/c1-32-23-16-20(11-12-22(23)36-17-18-8-6-5-7-9-18)27-26(29(31)35-4)21-14-19(10-13-25(30)34-3)15-24(33-2)28(21)37-27/h5-16H,17H2,1-4H3/b13-10+