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8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanoyl]chromen-2-one

8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanoyl]chromen-2-one

Systemtic Name:8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanoyl]chromen-2-one
Openeye Name:8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetyl]chromen-2-one
CAS Name:8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-oxoethyl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetyl]chromen-2-one
Traditional Name:8-methoxy-3-[2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]acetyl]coumarin
Formula: C26H20N3O6+
MolecularWeight: 470.4535
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


InChI

InChI=1S/C26H20N3O6/c1-16-6-11-24-27(13-16)14-21(17-7-9-19(10-8-17)29(32)33)28(24)15-22(30)20-12-18-4-3-5-23(34-2)25(18)35-26(20)31/h3-14H,15H2,1-2H3/q+1


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