ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-benzofuran-5-yl]acrylic acid ethyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C2C(=C1)C=C(O2)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-4-26-20(23)8-5-13-9-15-12-17(27-21(15)19(10-13)25-3)14-6-7-16(22)18(11-14)24-2/h5-12,22H,4H2,1-3H3/b8-5+