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

Systemtic Name: 3-[7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-benzofuran-5-yl]prop-2-ynyl ethanoate Openeye Name: 3-[2-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]prop-2-ynyl acetate CAS Name: acetic acid 3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-benzofuranyl]prop-2-ynyl ester IUPAC Name: 3-[7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran-5-yl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[2-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]prop-2-ynyl ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CC1=CC2=C(C(=C1)OC)OC(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OCC#CC1=CC2=C(C(=C1)OC)OC(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H24O6/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/h4-6,8-9,11-12,14-17H,13,18H2,1-3H3