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

Systemtic Name: (E)-4-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-ethoxy-3-methoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-ethoxy-3-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-ethoxy-3-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-ethoxy-3-methoxy-phenyl)-4-keto-but-2-enoic acid Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C13H14O5/c1-3-18-11-6-4-9(8-12(11)17-2)10(14)5-7-13(15)16/h4-8H,3H2,1-2H3,(H,15,16)/b7-5+