3-(1-prop-2-enoyloxyethyl)naphthalene-1,2,6-tricarboxylic acid

Systemtic Name: 3-(1-prop-2-enoyloxyethyl)naphthalene-1,2,6-tricarboxylic acid Openeye Name: 3-(1-prop-2-enoyloxyethyl)naphthalene-1,2,6-tricarboxylic acid CAS Name: 3-[1-(1-oxoprop-2-enoxy)ethyl]naphthalene-1,2,6-tricarboxylic acid IUPAC Name: 3-(1-prop-2-enoyloxyethyl)naphthalene-1,2,6-tricarboxylic acid Traditional Name: 3-(1-acryloyloxyethyl)naphthalene-1,2,6-tricarboxylic acid Formula: C18H14O8 MolecularWeight: 358.29896

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O8/c1-3-13(19)26-8(2)12-7-10-6-9(16(20)21)4-5-11(10)14(17(22)23)15(12)18(24)25/h3-8H,1H2,2H3,(H,20,21)(H,22,23)(H,24,25)