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2,2-dimethyl-5-(3-methyl-4-oxidanylidene-butan-2-yl)oxy-10-propyl-pyrano[2,3-f]chromen-8-one; yttrium(3+)

2,2-dimethyl-5-(3-methyl-4-oxidanylidene-butan-2-yl)oxy-10-propyl-pyrano[2,3-f]chromen-8-one; yttrium(3+)

Systemtic Name:2,2-dimethyl-5-(3-methyl-4-oxidanylidene-butan-2-yl)oxy-10-propyl-pyrano[2,3-f]chromen-8-one; yttrium(3+)
Openeye Name:5-(1,2-dimethyl-3-oxo-propoxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one; yttrium(3+)
CAS Name:2,2-dimethyl-5-(3-methyl-4-oxobutan-2-yl)oxy-10-propyl-8-pyrano[2,3-f][1]benzopyranone; yttrium(3+)
IUPAC Name:2,2-dimethyl-5-(3-methyl-4-oxobutan-2-yl)oxy-10-propylpyrano[2,3-f]chromen-8-one; yttrium(3+)
Traditional Name:5-(3-keto-1,2-dimethyl-propoxy)-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one; yttrium(3+)
Formula: C22H25O5Y+2
MolecularWeight: 458.33675
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C3C=CC(OC3=C12)(C)C)OC(C)C(C)[C-]=O.[Y+3]


Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C3C=CC(OC3=C12)(C)C)OC(C)C(C)[C-]=O.[Y+3]


InChI

InChI=1S/C22H25O5.Y/c1-6-7-15-10-19(24)26-18-11-17(25-14(3)13(2)12-23)16-8-9-22(4,5)27-21(16)20(15)18;/h8-11,13-14H,6-7H2,1-5H3;/q-1;+3


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