ethyl (E)-3-[6-(2-chloranyl-2-oxidanylidene-ethyl)-2,3-dimethoxy-4-propan-2-yloxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(2-chloranyl-2-oxidanylidene-ethyl)-2,3-dimethoxy-4-propan-2-yloxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(2-chloro-2-oxo-ethyl)-4-isopropoxy-2,3-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[6-(2-chloro-2-oxoethyl)-2,3-dimethoxy-4-propan-2-yloxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(2-chloro-2-oxoethyl)-2,3-dimethoxy-4-propan-2-yloxyphenyl]prop-2-enoate Traditional Name: (E)-3-[6-(2-chloro-2-keto-ethyl)-4-isopropoxy-2,3-dimethoxy-phenyl]acrylic acid ethyl ester Formula: C18H23ClO6 MolecularWeight: 370.82462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C(C=C1CC(=O)Cl)OC(C)C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C(C=C1CC(=O)Cl)OC(C)C)OC)OC

InChI

InChI=1S/C18H23ClO6/c1-6-24-16(21)8-7-13-12(10-15(19)20)9-14(25-11(2)3)18(23-5)17(13)22-4/h7-9,11H,6,10H2,1-5H3/b8-7+