6-ethanoyl-7-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: 6-ethanoyl-7-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: 6-acetyl-7-hydroxy-chromane-2-carboxylate CAS Name: 6-acetyl-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-carboxylate IUPAC Name: 6-acetyl-7-hydroxy-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 6-acetyl-7-hydroxy-chroman-2-carboxylate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1O)OC(CC2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1O)OC(CC2)C(=O)[O-]

InChI

InChI=1S/C12H12O5/c1-6(13)8-4-7-2-3-10(12(15)16)17-11(7)5-9(8)14/h4-5,10,14H,2-3H2,1H3,(H,15,16)/p-1