(Z)-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-ene-2-sulfonate

Systemtic Name: (Z)-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-prop-1-ene-2-sulfonate Openeye Name: (Z)-1,3-bis(4-methoxyphenyl)-3-oxo-prop-1-ene-2-sulfonate CAS Name: (Z)-1,3-bis(4-methoxyphenyl)-3-oxo-1-propene-2-sulfonate IUPAC Name: (Z)-1,3-bis(4-methoxyphenyl)-3-oxoprop-1-ene-2-sulfonate Traditional Name: (Z)-3-keto-1,3-bis(4-methoxyphenyl)prop-1-ene-2-sulfonate Formula: C17H15O6S- MolecularWeight: 347.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)OC)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=C(C=C2)OC)\S(=O)(=O)[O-]

InChI

InChI=1S/C17H16O6S/c1-22-14-7-3-12(4-8-14)11-16(24(19,20)21)17(18)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,19,20,21)/p-1/b16-11-