4-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-2,7-disulfonate

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-2,7-disulfonate Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-2,7-disulfonate CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enoxy]naphthalene-2,7-disulfonate IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]oxynaphthalene-2,7-disulfonate Traditional Name: 4-[(E)-3-phenylacryloyl]oxynaphthalene-2,7-disulfonate Formula: C19H12O8S2-2 MolecularWeight: 432.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C3C=CC(=CC3=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C3C=CC(=CC3=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C19H14O8S2/c20-19(9-6-13-4-2-1-3-5-13)27-18-12-16(29(24,25)26)11-14-10-15(28(21,22)23)7-8-17(14)18/h1-12H,(H,21,22,23)(H,24,25,26)/p-2/b9-6+