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4-methoxy-7-methyl-9-oxidanyl-furo[3,2-g]chromen-5-one; 7-methyl-4-oxidanyl-9-(2-oxidanylidenepropoxy)furo[3,2-g]chromen-5-one

4-methoxy-7-methyl-9-oxidanyl-furo[3,2-g]chromen-5-one; 7-methyl-4-oxidanyl-9-(2-oxidanylidenepropoxy)furo[3,2-g]chromen-5-one

Systemtic Name:4-methoxy-7-methyl-9-oxidanyl-furo[3,2-g]chromen-5-one; 7-methyl-4-oxidanyl-9-(2-oxidanylidenepropoxy)furo[3,2-g]chromen-5-one
Openeye Name:9-acetonyloxy-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one; 9-hydroxy-4-methoxy-7-methyl-furo[3,2-g]chromen-5-one
CAS Name:9-hydroxy-4-methoxy-7-methyl-5-furo[3,2-g][1]benzopyranone; 4-hydroxy-7-methyl-9-(2-oxopropoxy)-5-furo[3,2-g][1]benzopyranone
IUPAC Name:9-hydroxy-4-methoxy-7-methylfuro[3,2-g]chromen-5-one; 4-hydroxy-7-methyl-9-(2-oxopropoxy)furo[3,2-g]chromen-5-one
Traditional Name:9-acetonyloxy-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one; 9-hydroxy-4-methoxy-7-methyl-furo[3,2-g]chromen-5-one
Formula: C28H22O11
MolecularWeight: 534.46768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12O6.C13H10O5/c1-7(16)6-20-15-13-9(3-4-19-13)12(18)11-10(17)5-8(2)21-14(11)15;1-6-5-8(14)9-11(16-2)7-3-4-17-12(7)10(15)13(9)18-6/h3-5,18H,6H2,1-2H3;3-5,15H,1-2H3


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