(8R,9R,10S)-8,9-dimethyl-10-oxidanyl-4-propyl-5-prop-2-ynoxy-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

Systemtic Name: (8R,9R,10S)-8,9-dimethyl-10-oxidanyl-4-propyl-5-prop-2-ynoxy-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Openeye Name: (8R,9R,10S)-10-hydroxy-8,9-dimethyl-4-propyl-5-prop-2-ynoxy-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one CAS Name: (8R,9R,10S)-10-hydroxy-8,9-dimethyl-4-propyl-5-prop-2-ynoxy-9,10-dihydro-8H-pyrano[2,3-h][1]benzopyran-2-one IUPAC Name: (8R,9R,10S)-10-hydroxy-8,9-dimethyl-4-propyl-5-prop-2-ynoxy-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Traditional Name: (8R,9R,10S)-10-hydroxy-8,9-dimethyl-5-propargyloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC(=O)OC2=C3[C@H]([C@H]([C@H](OC3=CC(=C12)OCC#C)C)C)O

InChI

InChI=1S/C20H22O5/c1-5-7-13-9-16(21)25-20-17(13)14(23-8-6-2)10-15-18(20)19(22)11(3)12(4)24-15/h2,9-12,19,22H,5,7-8H2,1,3-4H3/t11-,12+,19-/m0/s1