(E)-4-[1-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]propan-2-yloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[4-(2-methoxy-2-oxo-ethyl)phenoxy]-1-methyl-ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-[4-(2-methoxy-2-oxoethyl)phenoxy]propan-2-yloxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-[4-(2-methoxy-2-oxoethyl)phenoxy]propan-2-yloxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-[4-(2-keto-2-methoxy-ethyl)phenoxy]-1-methyl-ethoxy]but-2-enoic acid Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC(=O)OC)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H18O7/c1-11(23-15(19)8-7-14(17)18)10-22-13-5-3-12(4-6-13)9-16(20)21-2/h3-8,11H,9-10H2,1-2H3,(H,17,18)/b8-7+