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

Systemtic Name: potassium 1-[(6-ethenyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: potassium 3-[(4-methoxyphenyl)methyl]-4-oxo-1-[(6-vinyl-1,3-benzodioxol-5-yl)methyl]quinoline-2-carboxylate CAS Name: potassium 1-[(6-ethenyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinolinecarboxylate IUPAC Name: potassium 1-[(6-ethenyl-1,3-benzodioxol-5-yl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxoquinoline-2-carboxylate Traditional Name: potassium 4-keto-3-p-anisyl-1-[(6-vinyl-1,3-benzodioxol-5-yl)methyl]quinaldate Formula: C28H22KNO6 MolecularWeight: 507.57568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC5=C(C=C4C=C)OCO5)C(=O)[O-].[K+]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N(C3=CC=CC=C3C2=O)CC4=CC5=C(C=C4C=C)OCO5)C(=O)[O-].[K+]

InChI

InChI=1S/C28H23NO6.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;/h3-11,13-14H,1,12,15-16H2,2H3,(H,31,32);/q;+1/p-1