3,3,6,6-tetramethyl-6a-(4-methylphenyl)-3aH-furo[3,2-b]furan-2,5-dione

Systemtic Name: 3,3,6,6-tetramethyl-6a-(4-methylphenyl)-3aH-furo[3,2-b]furan-2,5-dione Openeye Name: 3,3,6,6-tetramethyl-6a-(p-tolyl)-3aH-furo[3,2-b]furan-2,5-dione CAS Name: 3,3,6,6-tetramethyl-6a-(4-methylphenyl)-3aH-furo[3,2-b]furan-2,5-dione IUPAC Name: 3,3,6,6-tetramethyl-6a-(4-methylphenyl)-3aH-furo[3,2-b]furan-2,5-dione Traditional Name: 3,3,6,6-tetramethyl-6a-(p-tolyl)-3aH-furo[3,2-b]furan-2,5-quinone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C(C(C(=O)O2)(C)C)OC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C23C(C(C(=O)O2)(C)C)OC(=O)C3(C)C

InChI

InChI=1S/C17H20O4/c1-10-6-8-11(9-7-10)17-12(15(2,3)13(18)21-17)20-14(19)16(17,4)5/h6-9,12H,1-5H3