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

Systemtic Name: (4-methoxy-7-oxidanylidene-furo[3,2-g]chromen-9-yl) ethanoate Openeye Name: (4-methoxy-7-oxo-furo[3,2-g]chromen-9-yl) acetate CAS Name: acetic acid (4-methoxy-7-oxo-9-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4-methoxy-7-oxofuro[3,2-g]chromen-9-yl) acetate Traditional Name: acetic acid (7-keto-4-methoxy-furo[3,2-g]chromen-9-yl) ester Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O6/c1-7(15)19-14-12-9(5-6-18-12)11(17-2)8-3-4-10(16)20-13(8)14/h3-6H,1-2H3