(2S,3S,3aR,7aS)-2-(3,4-dimethoxyphenyl)-3-methyl-7a-oxidanyl-3a-prop-2-enyl-3,4-dihydro-2H-1-benzofuran-7-one

Systemtic Name: (2S,3S,3aR,7aS)-2-(3,4-dimethoxyphenyl)-3-methyl-7a-oxidanyl-3a-prop-2-enyl-3,4-dihydro-2H-1-benzofuran-7-one Openeye Name: (2S,3S,3aR,7aS)-3a-allyl-2-(3,4-dimethoxyphenyl)-7a-hydroxy-3-methyl-3,4-dihydro-2H-benzofuran-7-one CAS Name: (2S,3S,3aR,7aS)-2-(3,4-dimethoxyphenyl)-7a-hydroxy-3-methyl-3a-prop-2-enyl-3,4-dihydro-2H-benzofuran-7-one IUPAC Name: (2S,3S,3aR,7aS)-2-(3,4-dimethoxyphenyl)-7a-hydroxy-3-methyl-3a-prop-2-enyl-3,4-dihydro-2H-1-benzofuran-7-one Traditional Name: (2S,3S,3aR,7aS)-3a-allyl-2-(3,4-dimethoxyphenyl)-7a-hydroxy-3-methyl-3,4-dihydro-2H-benzofuran-7-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(C1(CC=CC2=O)CC=C)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H]1[C@H](O[C@]2([C@@]1(CC=CC2=O)CC=C)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24O5/c1-5-10-19-11-6-7-17(21)20(19,22)25-18(13(19)2)14-8-9-15(23-3)16(12-14)24-4/h5-9,12-13,18,22H,1,10-11H2,2-4H3/t13-,18+,19-,20-/m1/s1