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(2R)-9-methyl-2-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-2,3-dihydrofuro[3,2-c]chromen-4-one

(2R)-9-methyl-2-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-2,3-dihydrofuro[3,2-c]chromen-4-one

Systemtic Name:(2R)-9-methyl-2-(6-methyl-2-oxidanyl-hept-5-en-2-yl)-2,3-dihydrofuro[3,2-c]chromen-4-one
Openeye Name:(2R)-2-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-9-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
CAS Name:(2R)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-9-methyl-2,3-dihydrofuro[3,2-c][1]benzopyran-4-one
IUPAC Name:(2R)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-9-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
Traditional Name:(2R)-2-(1-hydroxy-1,5-dimethyl-hex-4-enyl)-9-methyl-2,3-dihydrofuro[3,2-c]chromen-4-one
Formula: C20H24O4
MolecularWeight: 328.40216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=O)C3=C2OC(C3)C(C)(CCC=C(C)C)O


Isomeric SMILES

CC1=C2C(=CC=C1)OC(=O)C3=C2O[C@H](C3)C(C)(CCC=C(C)C)O


InChI

InChI=1S/C20H24O4/c1-12(2)7-6-10-20(4,22)16-11-14-18(24-16)17-13(3)8-5-9-15(17)23-19(14)21/h5,7-9,16,22H,6,10-11H2,1-4H3/t16-,20?/m1/s1


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