4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonine-1,7-dione

Systemtic Name: 4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonine-1,7-dione Openeye Name: 4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonine-1,7-dione CAS Name: 4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonin-1,7-dione IUPAC Name: 4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonine-1,7-dione Traditional Name: 4,4,7a-trimethyl-5,8,11,11a-tetrahydro-3H-2,6-benzodioxonin-1,7-quinone Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C2CC=CCC2(C(=O)OC1)C)C

Isomeric SMILES

CC1(COC(=O)C2CC=CCC2(C(=O)OC1)C)C

InChI

InChI=1S/C14H20O4/c1-13(2)8-17-11(15)10-6-4-5-7-14(10,3)12(16)18-9-13/h4-5,10H,6-9H2,1-3H3