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(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-5-oxidanylidene-2-pyridin-4-yl-2H-pyrrol-4-olate

(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-5-oxidanylidene-2-pyridin-4-yl-2H-pyrrol-4-olate

Systemtic Name:(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-5-oxidanylidene-2-pyridin-4-yl-2H-pyrrol-4-olate
Openeye Name:(2R)-3-(benzofuran-2-carbonyl)-1-[3-(diethylammonio)propyl]-5-oxo-2-(4-pyridyl)-2H-pyrrol-4-olate
CAS Name:(2R)-3-[2-benzofuranyl(oxo)methyl]-1-[3-(diethylammonio)propyl]-5-oxo-2-pyridin-4-yl-2H-pyrrol-4-olate
IUPAC Name:(2R)-3-(1-benzofuran-2-carbonyl)-1-[3-(diethylazaniumyl)propyl]-5-oxo-2-pyridin-4-yl-2H-pyrrol-4-olate
Traditional Name:(5R)-4-(benzofuran-2-carbonyl)-1-[3-(diethylammonio)propyl]-2-keto-5-(4-pyridyl)-3-pyrrolin-3-olate
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(C(=C(C1=O)[O-])C(=O)C2=CC3=CC=CC=C3O2)C4=CC=NC=C4


Isomeric SMILES

CC[NH+](CC)CCCN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=CC3=CC=CC=C3O2)C4=CC=NC=C4


InChI

InChI=1S/C25H27N3O4/c1-3-27(4-2)14-7-15-28-22(17-10-12-26-13-11-17)21(24(30)25(28)31)23(29)20-16-18-8-5-6-9-19(18)32-20/h5-6,8-13,16,22,30H,3-4,7,14-15H2,1-2H3/t22-/m1/s1


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