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[4-(9-methyl-5-oxidanyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

[4-(9-methyl-5-oxidanyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name:[4-(9-methyl-5-oxidanyl-2-oxidanylidene-5H-pyrano[3,2-c]chromen-3-yl)-2-oxidanylidene-chromen-7-yl] ethanoate
Openeye Name:[4-(5-hydroxy-9-methyl-2-oxo-5H-pyrano[3,2-c]chromen-3-yl)-2-oxo-chromen-7-yl] acetate
CAS Name:acetic acid [4-(5-hydroxy-9-methyl-2-oxo-5H-pyrano[3,2-c][1]benzopyran-3-yl)-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[4-(5-hydroxy-9-methyl-2-oxo-5H-pyrano[3,2-c]chromen-3-yl)-2-oxochromen-7-yl] acetate
Traditional Name:acetic acid [4-(5-hydroxy-2-keto-9-methyl-5H-pyrano[3,2-c]chromen-3-yl)-2-keto-chromen-7-yl] ester
Formula: C24H16O8
MolecularWeight: 432.37904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=C2OC(=O)C(=C3)C4=CC(=O)OC5=C4C=CC(=C5)OC(=O)C)O


Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=C2OC(=O)C(=C3)C4=CC(=O)OC5=C4C=CC(=C5)OC(=O)C)O


InChI

InChI=1S/C24H16O8/c1-11-3-6-19-17(7-11)22-18(24(28)31-19)9-16(23(27)32-22)15-10-21(26)30-20-8-13(29-12(2)25)4-5-14(15)20/h3-10,24,28H,1-2H3


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