(E)-4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,3-dimethyl-2-oxo-but-3-enoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methyl-3-oxopent-4-en-2-yl)oxy-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-methyl-3-oxopent-4-en-2-yl)oxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-keto-1,3-dimethyl-but-3-enoxy)but-2-enoate Formula: C10H11O5- MolecularWeight: 211.19134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C(=O)C(=C)C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H12O5/c1-6(2)10(14)7(3)15-9(13)5-4-8(11)12/h4-5,7H,1H2,2-3H3,(H,11,12)/p-1/b5-4+