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

Systemtic Name: 5-(2-prop-2-enoyloxyethyl)benzene-1,2,4-tricarboxylate Openeye Name: 5-(2-prop-2-enoyloxyethyl)benzene-1,2,4-tricarboxylate CAS Name: 5-[2-(1-oxoprop-2-enoxy)ethyl]benzene-1,2,4-tricarboxylate IUPAC Name: 5-(2-prop-2-enoyloxyethyl)benzene-1,2,4-tricarboxylate Traditional Name: 5-(2-acryloyloxyethyl)benzene-1,2,4-tricarboxylate Formula: C14H9O8-3 MolecularWeight: 305.21646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O8/c1-2-11(15)22-4-3-7-5-9(13(18)19)10(14(20)21)6-8(7)12(16)17/h2,5-6H,1,3-4H2,(H,16,17)(H,18,19)(H,20,21)/p-3