7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: 7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: 7-(2-methylallyloxy)-2-oxo-chromene-3-carboxylate CAS Name: 7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-carboxylate IUPAC Name: 7-(2-methylprop-2-enoxy)-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-(2-methylallyloxy)chromene-3-carboxylate Formula: C14H11O5- MolecularWeight: 259.23414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)[O-]

InChI

InChI=1S/C14H12O5/c1-8(2)7-18-10-4-3-9-5-11(13(15)16)14(17)19-12(9)6-10/h3-6H,1,7H2,2H3,(H,15,16)/p-1