(E)-3-[3-methoxy-4-(4-oxidanylidenebutoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(4-oxidanylidenebutoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(4-oxobutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(4-oxobutoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(4-oxobutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-ketobutoxy)-3-methoxy-phenyl]acrylate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCCC=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCCC=O

InChI

InChI=1S/C14H16O5/c1-18-13-10-11(5-7-14(16)17)4-6-12(13)19-9-3-2-8-15/h4-8,10H,2-3,9H2,1H3,(H,16,17)/p-1/b7-5+