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2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one

2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one

Systemtic Name:2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one
Openeye Name:2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one
CAS Name:2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one
IUPAC Name:2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one
Traditional Name:2,2-dimethyl-10-(3-methylbut-2-enoxy)-3,4-dihydropyrano[3,2-g]chromen-8-one
Formula: C19H22O4
MolecularWeight: 314.37558
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=CC3=C1OC(CC3)(C)C)C=CC(=O)O2)C


Isomeric SMILES

CC(=CCOC1=C2C(=CC3=C1OC(CC3)(C)C)C=CC(=O)O2)C


InChI

InChI=1S/C19H22O4/c1-12(2)8-10-21-18-16-13(5-6-15(20)22-16)11-14-7-9-19(3,4)23-17(14)18/h5-6,8,11H,7,9-10H2,1-4H3


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