(3-methoxy-2-oxidanyl-4-oxidanylidene-chromen-8-yl) ethanoate

Systemtic Name: (3-methoxy-2-oxidanyl-4-oxidanylidene-chromen-8-yl) ethanoate Openeye Name: (2-hydroxy-3-methoxy-4-oxo-chromen-8-yl) acetate CAS Name: acetic acid (2-hydroxy-3-methoxy-4-oxo-1-benzopyran-8-yl) ester IUPAC Name: (2-hydroxy-3-methoxy-4-oxochromen-8-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-3-methoxy-chromen-8-yl) ester Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC(=C(C2=O)OC)O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC(=C(C2=O)OC)O

InChI

InChI=1S/C12H10O6/c1-6(13)17-8-5-3-4-7-9(14)11(16-2)12(15)18-10(7)8/h3-5,15H,1-2H3