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6-methyl-3-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-oxidanyl-2,3-dihydrofuro[3,2-c]chromen-4-one

6-methyl-3-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-oxidanyl-2,3-dihydrofuro[3,2-c]chromen-4-one

Systemtic Name:6-methyl-3-(8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-oxidanyl-2,3-dihydrofuro[3,2-c]chromen-4-one
Openeye Name:2-hydroxy-3-(2-hydroxy-8-methyl-4-oxo-chromen-3-yl)-6-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
CAS Name:2-hydroxy-3-(2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)-6-methyl-2,3-dihydrofuro[3,2-c][1]benzopyran-4-one
IUPAC Name:2-hydroxy-3-(2-hydroxy-8-methyl-4-oxochromen-3-yl)-6-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
Traditional Name:2-hydroxy-3-(2-hydroxy-4-keto-8-methyl-chromen-3-yl)-6-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
Formula: C22H16O7
MolecularWeight: 392.35824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C3=C2OC(C3C4=C(OC5=C(C4=O)C=CC=C5C)O)O


Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C3=C2OC(C3C4=C(OC5=C(C4=O)C=CC=C5C)O)O


InChI

InChI=1S/C22H16O7/c1-9-5-3-7-11-16(23)14(21(25)27-17(9)11)13-15-19(29-20(13)24)12-8-4-6-10(2)18(12)28-22(15)26/h3-8,13,20,24-25H,1-2H3


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