triethanoyl 6-phenoxybenzene-1,2,4-tricarboxylate

Systemtic Name: triethanoyl 6-phenoxybenzene-1,2,4-tricarboxylate Openeye Name: triacetyl 6-phenoxybenzene-1,2,4-tricarboxylate CAS Name: 6-phenoxybenzene-1,2,4-tricarboxylic acid triacetyl ester IUPAC Name: triacetyl 6-phenoxybenzene-1,2,4-tricarboxylate Traditional Name: 6-phenoxybenzene-1,2,4-tricarboxylic acid triacetyl ester Formula: C21H16O10 MolecularWeight: 428.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C1=CC(=C(C(=C1)OC2=CC=CC=C2)C(=O)OC(=O)C)C(=O)OC(=O)C

Isomeric SMILES

CC(=O)OC(=O)C1=CC(=C(C(=C1)OC2=CC=CC=C2)C(=O)OC(=O)C)C(=O)OC(=O)C

InChI

InChI=1S/C21H16O10/c1-11(22)28-19(25)14-9-16(20(26)29-12(2)23)18(21(27)30-13(3)24)17(10-14)31-15-7-5-4-6-8-15/h4-10H,1-3H3