5-(prop-2-enoyloxymethyl)benzene-1,2,4-tricarboxylate

Systemtic Name: 5-(prop-2-enoyloxymethyl)benzene-1,2,4-tricarboxylate Openeye Name: 5-(prop-2-enoyloxymethyl)benzene-1,2,4-tricarboxylate CAS Name: 5-(1-oxoprop-2-enoxymethyl)benzene-1,2,4-tricarboxylate IUPAC Name: 5-(prop-2-enoyloxymethyl)benzene-1,2,4-tricarboxylate Traditional Name: 5-(acryloyloxymethyl)benzene-1,2,4-tricarboxylate Formula: C13H7O8-3 MolecularWeight: 291.18988

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCC1=C(C=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10O8/c1-2-10(14)21-5-6-3-8(12(17)18)9(13(19)20)4-7(6)11(15)16/h2-4H,1,5H2,(H,15,16)(H,17,18)(H,19,20)/p-3