[3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate

Systemtic Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate Openeye Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 5-benzyloxy-2-methyl-benzofuran-3-carboxylate CAS Name: 2-methyl-5-phenylmethoxy-3-benzofurancarboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(2,5-dimethoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate Traditional Name: 5-benzoxy-2-methyl-benzofuran-3-carboxylic acid [3-[(E)-3-(2,5-dimethoxyphenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C34H28O7 MolecularWeight: 548.58192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC=CC(=C4)C=CC(=O)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC4=CC=CC(=C4)/C=C/C(=O)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C34H28O7/c1-22-33(29-20-26(14-17-32(29)40-22)39-21-24-8-5-4-6-9-24)34(36)41-27-11-7-10-23(18-27)12-15-30(35)28-19-25(37-2)13-16-31(28)38-3/h4-20H,21H2,1-3H3/b15-12+