4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate

Systemtic Name: 4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate Openeye Name: 4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate CAS Name: 4-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate IUPAC Name: 4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate Traditional Name: 4-(2-methacryloyloxyethyl)cyclohexa-2,5-diene-1,2,4-tricarboxylate Formula: C15H13O8-3 MolecularWeight: 321.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC1(C=CC(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC1(C=CC(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H16O8/c1-8(2)13(20)23-6-5-15(14(21)22)4-3-9(11(16)17)10(7-15)12(18)19/h3-4,7,9H,1,5-6H2,2H3,(H,16,17)(H,18,19)(H,21,22)/p-3