(4S,4aR,8aR,9aS)-8a-ethenyl-3,5-dimethylidene-4-oxidanyl-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g]chromene-2,6-dione

Systemtic Name: (4S,4aR,8aR,9aS)-8a-ethenyl-3,5-dimethylidene-4-oxidanyl-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g]chromene-2,6-dione Openeye Name: (4S,4aR,8aR,9aS)-4-hydroxy-3,5-dimethylene-8a-vinyl-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g]chromene-2,6-dione CAS Name: (4S,4aR,8aR,9aS)-8a-ethenyl-4-hydroxy-3,5-dimethylene-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g][1]benzopyran-2,6-dione IUPAC Name: (4S,4aR,8aR,9aS)-8a-ethenyl-4-hydroxy-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g]chromene-2,6-dione Traditional Name: (4S,4aR,8aR,9aS)-4-hydroxy-3,5-dimethylene-8a-vinyl-4,4a,9,9a-tetrahydro-3aH-furo[3,2-g]chromene-2,6-quinone Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CC3C(C(C1C(=C)C(=O)CO2)O)C(=C)C(=O)O3

Isomeric SMILES

C=C[C@]12C[C@H]3C([C@@H]([C@H]1C(=C)C(=O)CO2)O)C(=C)C(=O)O3

InChI

InChI=1S/C15H16O5/c1-4-15-5-10-11(8(3)14(18)20-10)13(17)12(15)7(2)9(16)6-19-15/h4,10-13,17H,1-3,5-6H2/t10-,11?,12+,13-,15-/m0/s1