6,6,7,7,8,8-hexamethylcyclopenta[d]oxepine-2,4-dione

Systemtic Name: 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepine-2,4-dione Openeye Name: 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepine-2,4-dione CAS Name: 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepin-2,4-dione IUPAC Name: 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepine-2,4-dione Traditional Name: 6,6,7,7,8,8-hexamethylcyclopenta[d]oxepin-2,4-quinone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=O)OC(=O)C=C2C(C1(C)C)(C)C)C

Isomeric SMILES

CC1(C2=CC(=O)OC(=O)C=C2C(C1(C)C)(C)C)C

InChI

InChI=1S/C15H20O3/c1-13(2)9-7-11(16)18-12(17)8-10(9)14(3,4)15(13,5)6/h7-8H,1-6H3