(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-9-yl) ethanoate

Systemtic Name: (7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-9-yl) ethanoate Openeye Name: (7-oxo-2,3-dihydrofuro[3,2-g]chromen-9-yl) acetate CAS Name: acetic acid (7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-9-yl) ester IUPAC Name: (7-oxo-2,3-dihydrofuro[3,2-g]chromen-9-yl) acetate Traditional Name: acetic acid (7-keto-2,3-dihydrofuro[3,2-g]chromen-9-yl) ester Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC3=C1OCC3)C=CC(=O)O2

Isomeric SMILES

CC(=O)OC1=C2C(=CC3=C1OCC3)C=CC(=O)O2

InChI

InChI=1S/C13H10O5/c1-7(14)17-13-11-9(4-5-16-11)6-8-2-3-10(15)18-12(8)13/h2-3,6H,4-5H2,1H3