(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl) ethanoate

Systemtic Name: (4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl) ethanoate Openeye Name: (4-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl) acetate CAS Name: acetic acid (4-methoxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl) acetate Traditional Name: acetic acid (5-keto-4-methoxy-7-methyl-furo[3,2-g]chromen-9-yl) ester Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC(=O)C)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC(=O)C)OC=C3)OC

InChI

InChI=1S/C15H12O6/c1-7-6-10(17)11-12(18-3)9-4-5-19-13(9)15(14(11)20-7)21-8(2)16/h4-6H,1-3H3