[(E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[2-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[2-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]allyl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC(=C2C(=C1)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC/C=C/C1=CC(=C2C(=C1)C=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H26O6/c1-19(29)32-13-7-10-21-14-23-17-25(34-28(23)27(15-21)31-3)22-11-12-24(26(16-22)30-2)33-18-20-8-5-4-6-9-20/h4-12,14-17H,13,18H2,1-3H3/b10-7+