(4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: (4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione Openeye Name: (4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione CAS Name: (4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecin-2,8-dione IUPAC Name: (4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione Traditional Name: (4S,6E)-9,11-dimethoxy-4-methyl-4,5-dihydro-1H-3-benzoxecin-2,8-quinone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC

Isomeric SMILES

C[C@H]1C/C=C/C(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC

InChI

InChI=1S/C16H18O5/c1-10-5-4-6-13(17)16-11(8-15(18)21-10)7-12(19-2)9-14(16)20-3/h4,6-7,9-10H,5,8H2,1-3H3/b6-4+/t10-/m0/s1