potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-2-carboxylate CAS Name: potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinolinecarboxylate IUPAC Name: potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxoquinoline-2-carboxylate Traditional Name: potassium 1-[(6-ethyl-1,3-benzodioxol-5-yl)methyl]-4-keto-3-p-anisyl-quinaldate Formula: C28H24KNO6 MolecularWeight: 509.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CC5=CC=C(C=C5)OC)OCO2.[K+]

Isomeric SMILES

CCC1=CC2=C(C=C1CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CC5=CC=C(C=C5)OC)OCO2.[K+]

InChI

InChI=1S/C28H25NO6.K/c1-3-18-13-24-25(35-16-34-24)14-19(18)15-29-23-7-5-4-6-21(23)27(30)22(26(29)28(31)32)12-17-8-10-20(33-2)11-9-17;/h4-11,13-14H,3,12,15-16H2,1-2H3,(H,31,32);/q;+1/p-1