(2R,3S)-2,3,9-trimethyl-3-[(Z)-4-methyl-5-oxidanyl-pent-3-enyl]-7-oxidanyl-2H-furo[3,2-c]chromen-4-one

Systemtic Name: (2R,3S)-2,3,9-trimethyl-3-[(Z)-4-methyl-5-oxidanyl-pent-3-enyl]-7-oxidanyl-2H-furo[3,2-c]chromen-4-one Openeye Name: (2R,3S)-7-hydroxy-3-[(Z)-5-hydroxy-4-methyl-pent-3-enyl]-2,3,9-trimethyl-2H-furo[3,2-c]chromen-4-one CAS Name: (2R,3S)-7-hydroxy-3-[(Z)-5-hydroxy-4-methylpent-3-enyl]-2,3,9-trimethyl-2H-furo[3,2-c][1]benzopyran-4-one IUPAC Name: (2R,3S)-7-hydroxy-3-[(Z)-5-hydroxy-4-methylpent-3-enyl]-2,3,9-trimethyl-2H-furo[3,2-c]chromen-4-one Traditional Name: (2R,3S)-7-hydroxy-3-[(Z)-5-hydroxy-4-methyl-pent-3-enyl]-2,3,9-trimethyl-2H-furo[3,2-c]chromen-4-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C3=C(C=C(C=C3C)O)OC2=O)(C)CCC=C(C)CO

Isomeric SMILES

C[C@@H]1[C@@](C2=C(O1)C3=C(C=C(C=C3C)O)OC2=O)(C)CC/C=C(/C)\CO

InChI

InChI=1S/C20H24O5/c1-11(10-21)6-5-7-20(4)13(3)24-18-16-12(2)8-14(22)9-15(16)25-19(23)17(18)20/h6,8-9,13,21-22H,5,7,10H2,1-4H3/b11-6-/t13-,20-/m1/s1