ethyl (E)-3-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-1-benzofuran-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanyl-1-benzofuran-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5-hydroxy-benzofuran-3-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-hydroxy-3-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-hydroxy-1-benzofuran-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5-hydroxy-benzofuran-3-yl]acrylic acid ethyl ester Formula: C18H18O6 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(OC2=C1C=C(C=C2)O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(OC2=C1C=C(C=C2)O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H18O6/c1-3-22-17(20)9-6-13-14-11-12(19)5-7-16(14)24-15(13)8-10-18(21)23-4-2/h5-11,19H,3-4H2,1-2H3/b9-6+,10-8+