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

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

Systemtic Name:(9-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-4-yl) ethanoate
Openeye Name:(9-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-4-yl) acetate
CAS Name:acetic acid (9-methoxy-7-methyl-5-oxo-4-furo[3,2-g][1]benzopyranyl) ester
IUPAC Name:(9-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-4-yl) acetate
Traditional Name:acetic acid (5-keto-9-methoxy-7-methyl-furo[3,2-g]chromen-4-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)OC=C3)OC(=O)C


Isomeric SMILES

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


InChI

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


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