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2,2-dimethyl-5-[(2S,3R)-3-methyl-4-oxidanyl-butan-2-yl]oxy-10-propyl-pyrano[2,3-f]chromen-8-one

2,2-dimethyl-5-[(2S,3R)-3-methyl-4-oxidanyl-butan-2-yl]oxy-10-propyl-pyrano[2,3-f]chromen-8-one

Systemtic Name:2,2-dimethyl-5-[(2S,3R)-3-methyl-4-oxidanyl-butan-2-yl]oxy-10-propyl-pyrano[2,3-f]chromen-8-one
Openeye Name:5-[(1S,2R)-3-hydroxy-1,2-dimethyl-propoxy]-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one
CAS Name:5-[(2S,3R)-4-hydroxy-3-methylbutan-2-yl]oxy-2,2-dimethyl-10-propyl-8-pyrano[2,3-f][1]benzopyranone
IUPAC Name:5-[(2S,3R)-4-hydroxy-3-methylbutan-2-yl]oxy-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one
Traditional Name:5-[(1S,2R)-3-hydroxy-1,2-dimethyl-propoxy]-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one
Formula: C22H28O5
MolecularWeight: 372.45472
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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)CO


Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C3C=CC(OC3=C12)(C)C)O[C@@H](C)[C@H](C)CO


InChI

InChI=1S/C22H28O5/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/h8-11,13-14,23H,6-7,12H2,1-5H3/t13-,14+/m1/s1


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