(E)-3-[3-chloranyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)phenyl]acrylate Formula: C15H16ClO6- MolecularWeight: 327.73694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC(=O)OCC

InChI

InChI=1S/C15H17ClO6/c1-3-20-12-8-10(5-6-13(17)18)7-11(16)15(12)22-9-14(19)21-4-2/h5-8H,3-4,9H2,1-2H3,(H,17,18)/p-1/b6-5+