(E)-4-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-methoxy-3-prop-2-enoxy-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-allyloxy-4-methoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-methoxy-3-prop-2-enoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-allyloxy-4-methoxy-phenyl)-4-keto-but-2-enoic acid Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)O)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)O)OCC=C

InChI

InChI=1S/C14H14O5/c1-3-8-19-13-9-10(4-6-12(13)18-2)11(15)5-7-14(16)17/h3-7,9H,1,8H2,2H3,(H,16,17)/b7-5+