trimethyl 2,4-diacetyloxy-7-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate

Systemtic Name: trimethyl 2,4-diacetyloxy-7-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate Openeye Name: trimethyl 6,8-diacetoxy-3-methyl-1-oxo-tetralin-2,5,7-tricarboxylate CAS Name: 2,4-diacetyloxy-7-methyl-5-oxo-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 2,4-diacetyloxy-7-methyl-5-oxo-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate Traditional Name: 6,8-diacetoxy-1-keto-3-methyl-tetralin-2,5,7-tricarboxylic acid trimethyl ester Formula: C21H22O11 MolecularWeight: 450.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1C(=O)OC)C(=C(C(=C2C(=O)OC)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC1CC2=C(C(=O)C1C(=O)OC)C(=C(C(=C2C(=O)OC)OC(=O)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C21H22O11/c1-8-7-11-13(16(24)12(8)19(25)28-4)17(31-9(2)22)15(21(27)30-6)18(32-10(3)23)14(11)20(26)29-5/h8,12H,7H2,1-6H3