3-ethanoyl-6-methyl-2H-chromen-4-olate

Systemtic Name: 3-ethanoyl-6-methyl-2H-chromen-4-olate Openeye Name: 3-acetyl-6-methyl-2H-chromen-4-olate CAS Name: 3-acetyl-6-methyl-2H-1-benzopyran-4-olate IUPAC Name: 3-acetyl-6-methyl-2H-chromen-4-olate Traditional Name: 3-acetyl-6-methyl-2H-chromen-4-olate Formula: C12H11O3- MolecularWeight: 203.21394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=C2[O-])C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=C2[O-])C(=O)C

InChI

InChI=1S/C12H12O3/c1-7-3-4-11-9(5-7)12(14)10(6-15-11)8(2)13/h3-5,14H,6H2,1-2H3/p-1