4-[3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-hexanoyl]naphthalene-1,8-dicarboxylic acid

Systemtic Name: 4-[3-(2-methylprop-2-enoyloxy)-4-oxidanylidene-hexanoyl]naphthalene-1,8-dicarboxylic acid Openeye Name: 4-[3-(2-methylprop-2-enoyloxy)-4-oxo-hexanoyl]naphthalene-1,8-dicarboxylic acid CAS Name: 4-[3-(2-methyl-1-oxoprop-2-enoxy)-1,4-dioxohexyl]naphthalene-1,8-dicarboxylic acid IUPAC Name: 4-[3-(2-methylprop-2-enoyloxy)-4-oxohexanoyl]naphthalene-1,8-dicarboxylic acid Traditional Name: 4-(4-keto-3-methacryloyloxy-hexanoyl)naphthalic acid Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(=O)C1=C2C=CC=C(C2=C(C=C1)C(=O)O)C(=O)O)OC(=O)C(=C)C

Isomeric SMILES

CCC(=O)C(CC(=O)C1=C2C=CC=C(C2=C(C=C1)C(=O)O)C(=O)O)OC(=O)C(=C)C

InChI

InChI=1S/C22H20O8/c1-4-16(23)18(30-22(29)11(2)3)10-17(24)12-8-9-15(21(27)28)19-13(12)6-5-7-14(19)20(25)26/h5-9,18H,2,4,10H2,1,3H3,(H,25,26)(H,27,28)