(2S,3S)-5,6-dimethoxy-3-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

Systemtic Name: (2S,3S)-5,6-dimethoxy-3-oxidanyl-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione Openeye Name: (2S,3S)-3-hydroxy-2-isopropenyl-5,6-dimethoxy-2,3-dihydrobenzo[f]benzofuran-4,9-dione CAS Name: (2S,3S)-3-hydroxy-5,6-dimethoxy-2-(1-methylethenyl)-2,3-dihydrobenzo[f]benzofuran-4,9-dione IUPAC Name: (2S,3S)-3-hydroxy-5,6-dimethoxy-2-prop-1-en-2-yl-2,3-dihydrobenzo[f][1]benzofuran-4,9-dione Traditional Name: (2S,3S)-3-hydroxy-2-isopropenyl-5,6-dimethoxy-2,3-dihydrobenzo[f]benzofuran-4,9-quinone Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C2=C(O1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=C)[C@H]1[C@H](C2=C(O1)C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC)O

InChI

InChI=1S/C17H16O6/c1-7(2)15-14(20)11-13(19)10-8(12(18)17(11)23-15)5-6-9(21-3)16(10)22-4/h5-6,14-15,20H,1H2,2-4H3/t14-,15-/m0/s1