3-[1-(2-methylprop-2-enoyloxy)ethyl]naphthalene-1,2,6-tricarboxylic acid

Systemtic Name: 3-[1-(2-methylprop-2-enoyloxy)ethyl]naphthalene-1,2,6-tricarboxylic acid Openeye Name: 3-[1-(2-methylprop-2-enoyloxy)ethyl]naphthalene-1,2,6-tricarboxylic acid CAS Name: 3-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]naphthalene-1,2,6-tricarboxylic acid IUPAC Name: 3-[1-(2-methylprop-2-enoyloxy)ethyl]naphthalene-1,2,6-tricarboxylic acid Traditional Name: 3-(1-methacryloyloxyethyl)naphthalene-1,2,6-tricarboxylic acid Formula: C19H16O8 MolecularWeight: 372.32554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C2C=CC(=CC2=C1)C(=O)O)C(=O)O)C(=O)O)OC(=O)C(=C)C

Isomeric SMILES

CC(C1=C(C(=C2C=CC(=CC2=C1)C(=O)O)C(=O)O)C(=O)O)OC(=O)C(=C)C

InChI

InChI=1S/C19H16O8/c1-8(2)19(26)27-9(3)13-7-11-6-10(16(20)21)4-5-12(11)14(17(22)23)15(13)18(24)25/h4-7,9H,1H2,2-3H3,(H,20,21)(H,22,23)(H,24,25)