9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: 9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Openeye Name: 9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione CAS Name: 9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-dione IUPAC Name: 9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecine-2,8-dione Traditional Name: 9,11-dimethoxy-4-methyl-4,5,6,7-tetrahydro-1H-3-benzoxecin-2,8-quinone Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC

Isomeric SMILES

CC1CCCC(=O)C2=C(C=C(C=C2CC(=O)O1)OC)OC

InChI

InChI=1S/C16H20O5/c1-10-5-4-6-13(17)16-11(8-15(18)21-10)7-12(19-2)9-14(16)20-3/h7,9-10H,4-6,8H2,1-3H3