(Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxo-but-2-enoate CAS Name: (Z)-4-ethoxy-3-(2-methyl-1-oxoprop-2-enoxy)-4-oxo-2-butenoate IUPAC Name: (Z)-4-ethoxy-3-(2-methylprop-2-enoyloxy)-4-oxobut-2-enoate Traditional Name: (Z)-4-ethoxy-4-keto-3-methacryloyloxy-but-2-enoate Formula: C10H11O6- MolecularWeight: 227.19074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-4-15-10(14)7(5-8(11)12)16-9(13)6(2)3/h5H,2,4H2,1,3H3,(H,11,12)/p-1/b7-5-