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5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione

5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione

Systemtic Name:5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione
Openeye Name:5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-dione
CAS Name:5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyridin-1-iumyl)pyrrolidine-2,3-dione
IUPAC Name:5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-1-ium-2-ylpyrrolidine-2,3-dione
Traditional Name:5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]-1-pyridin-1-ium-2-yl-pyrrolidine-2,3-quinone
Formula: C25H23N2O5+
MolecularWeight: 431.46052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=[NH+]3)C4=CC(=C(C=C4)OC)OC)O


Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=[NH+]3)C4=CC(=C(C=C4)OC)OC)O


InChI

InChI=1S/C25H22N2O5/c1-15-7-9-16(10-8-15)23(28)21-22(17-11-12-18(31-2)19(14-17)32-3)27(25(30)24(21)29)20-6-4-5-13-26-20/h4-14,22,28H,1-3H3/p+1


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