(4-oxidanyl-7-oxidanylidene-furo[3,2-g]chromen-9-yl) ethanoate

Systemtic Name: (4-oxidanyl-7-oxidanylidene-furo[3,2-g]chromen-9-yl) ethanoate Openeye Name: (4-hydroxy-7-oxo-furo[3,2-g]chromen-9-yl) acetate CAS Name: acetic acid (4-hydroxy-7-oxo-9-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4-hydroxy-7-oxofuro[3,2-g]chromen-9-yl) acetate Traditional Name: acetic acid (4-hydroxy-7-keto-furo[3,2-g]chromen-9-yl) ester Formula: C13H8O6 MolecularWeight: 260.19902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1OC(=O)C=C3)O)C=CO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1OC(=O)C=C3)O)C=CO2

InChI

InChI=1S/C13H8O6/c1-6(14)18-13-11-8(4-5-17-11)10(16)7-2-3-9(15)19-12(7)13/h2-5,16H,1H3