3-(2-prop-2-enoyloxyethyl)naphthalene-1,2-dicarboxylate

Systemtic Name: 3-(2-prop-2-enoyloxyethyl)naphthalene-1,2-dicarboxylate Openeye Name: 3-(2-prop-2-enoyloxyethyl)naphthalene-1,2-dicarboxylate CAS Name: 3-[2-(1-oxoprop-2-enoxy)ethyl]naphthalene-1,2-dicarboxylate IUPAC Name: 3-(2-prop-2-enoyloxyethyl)naphthalene-1,2-dicarboxylate Traditional Name: 3-(2-acryloyloxyethyl)naphthalene-1,2-dicarboxylate Formula: C17H12O6-2 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC1=CC2=CC=CC=C2C(=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCC1=CC2=CC=CC=C2C(=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14O6/c1-2-13(18)23-8-7-11-9-10-5-3-4-6-12(10)15(17(21)22)14(11)16(19)20/h2-6,9H,1,7-8H2,(H,19,20)(H,21,22)/p-2