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

Systemtic Name: [4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: [4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 5-methoxy-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-methoxy-2-phenyl-3-benzofurancarboxylic acid [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] 5-methoxy-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-methoxy-2-phenyl-benzofuran-3-carboxylic acid [4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C32H23ClO6 MolecularWeight: 538.97442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2C(=O)OC3=C(C=C(C=C3)C=CC(=O)C4=CC=C(C=C4)Cl)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2C(=O)OC3=C(C=C(C=C3)/C=C/C(=O)C4=CC=C(C=C4)Cl)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H23ClO6/c1-36-24-14-17-27-25(19-24)30(31(38-27)22-6-4-3-5-7-22)32(35)39-28-16-9-20(18-29(28)37-2)8-15-26(34)21-10-12-23(33)13-11-21/h3-19H,1-2H3/b15-8+