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

Systemtic Name: (5-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (2-hydroxy-5-methoxy-4-oxo-chromen-3-yl) acetate CAS Name: acetic acid (2-hydroxy-5-methoxy-4-oxo-1-benzopyran-3-yl) ester IUPAC Name: (2-hydroxy-5-methoxy-4-oxochromen-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-5-methoxy-chromen-3-yl) ester Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C1=O)C(=CC=C2)OC)O

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C1=O)C(=CC=C2)OC)O

InChI

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