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

Systemtic Name: (Z)-4-ethoxy-4-oxidanylidene-3-prop-2-enoyloxy-but-2-enoate Openeye Name: (Z)-4-ethoxy-4-oxo-3-prop-2-enoyloxy-but-2-enoate CAS Name: (Z)-4-ethoxy-4-oxo-3-(1-oxoprop-2-enoxy)-2-butenoate IUPAC Name: (Z)-4-ethoxy-4-oxo-3-prop-2-enoyloxybut-2-enoate Traditional Name: (Z)-3-acryloyloxy-4-ethoxy-4-keto-but-2-enoate Formula: C9H9O6- MolecularWeight: 213.16416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O6/c1-3-8(12)15-6(5-7(10)11)9(13)14-4-2/h3,5H,1,4H2,2H3,(H,10,11)/p-1/b6-5-