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8,9-dimethyl-5-(2-methylprop-2-enoxy)-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

8,9-dimethyl-5-(2-methylprop-2-enoxy)-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

Systemtic Name:8,9-dimethyl-5-(2-methylprop-2-enoxy)-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Openeye Name:10-hydroxy-8,9-dimethyl-5-(2-methylallyloxy)-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
CAS Name:10-hydroxy-8,9-dimethyl-5-(2-methylprop-2-enoxy)-4-propyl-9,10-dihydro-8H-pyrano[2,3-h][1]benzopyran-2-one
IUPAC Name:10-hydroxy-8,9-dimethyl-5-(2-methylprop-2-enoxy)-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Traditional Name:10-hydroxy-8,9-dimethyl-5-(2-methylallyloxy)-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Formula: C21H26O5
MolecularWeight: 358.42814
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3C(C(C(OC3=CC(=C12)OCC(=C)C)C)C)O


Isomeric SMILES

CCCC1=CC(=O)OC2=C3C(C(C(OC3=CC(=C12)OCC(=C)C)C)C)O


InChI

InChI=1S/C21H26O5/c1-6-7-14-8-17(22)26-21-18(14)15(24-10-11(2)3)9-16-19(21)20(23)12(4)13(5)25-16/h8-9,12-13,20,23H,2,6-7,10H2,1,3-5H3


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