potassium 3-[4-[(E)-3-(4-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)phenoxy]propyl-oxidanyl-phosphinate

Systemtic Name: potassium 3-[4-[(E)-3-(4-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-yl)-3-oxidanylidene-prop-1-enyl]-3,5-bis(oxidanyl)phenoxy]propyl-oxidanyl-phosphinate Openeye Name: potassium 3-[3,5-dihydroxy-4-[(E)-3-(5-hydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-3-oxo-prop-1-enyl]phenoxy]propyl-hydroxy-phosphinate CAS Name: potassium 3-[3,5-dihydroxy-4-[(E)-3-(5-hydroxy-4-methoxy-1-cyclohexa-2,4-dienyl)-3-oxoprop-1-enyl]phenoxy]propyl-hydroxyphosphinate IUPAC Name: potassium 3-[3,5-dihydroxy-4-[(E)-3-(5-hydroxy-4-methoxycyclohexa-2,4-dien-1-yl)-3-oxoprop-1-enyl]phenoxy]propyl-hydroxyphosphinate Traditional Name: potassium 3-[3,5-dihydroxy-4-[(E)-3-(5-hydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-3-keto-prop-1-enyl]phenoxy]propyl-hydroxy-phosphinate Formula: C19H22KO9P MolecularWeight: 464.444641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(C=C1)C(=O)C=CC2=C(C=C(C=C2O)OCCCP(=O)(O)[O-])O)O.[K+]

Isomeric SMILES

COC1=C(CC(C=C1)C(=O)/C=C/C2=C(C=C(C=C2O)OCCCP(=O)(O)[O-])O)O.[K+]

InChI

InChI=1S/C19H23O9P.K/c1-27-19-6-3-12(9-18(19)23)15(20)5-4-14-16(21)10-13(11-17(14)22)28-7-2-8-29(24,25)26;/h3-6,10-12,21-23H,2,7-9H2,1H3,(H2,24,25,26);/q;+1/p-1/b5-4+;