potassium 3-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]propane-1-sulfonate

Systemtic Name: potassium 3-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]propane-1-sulfonate Openeye Name: potassium 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propane-1-sulfonate CAS Name: potassium 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-1-propanesulfonate IUPAC Name: potassium 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]propane-1-sulfonate Traditional Name: potassium 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]propane-1-sulfonate Formula: C19H19KO8S MolecularWeight: 446.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCCCS(=O)(=O)[O-])O)O.[K+]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCCCS(=O)(=O)[O-])O)O.[K+]

InChI

InChI=1S/C19H20O8S.K/c1-26-19-8-4-13(11-18(19)22)3-7-16(20)15-6-5-14(12-17(15)21)27-9-2-10-28(23,24)25;/h3-8,11-12,21-22H,2,9-10H2,1H3,(H,23,24,25);/q;+1/p-1/b7-3+;