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methyl 2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-pyrano[3,2-c]pyridin-6-ium-3-carboxylate

methyl 2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-pyrano[3,2-c]pyridin-6-ium-3-carboxylate

Systemtic Name:methyl 2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-pyrano[3,2-c]pyridin-6-ium-3-carboxylate
Openeye Name:methyl 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-pyrano[3,2-c]pyridin-6-ium-3-carboxylate
CAS Name:2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-3-pyrano[3,2-c]pyridin-6-iumcarboxylic acid methyl ester
IUPAC Name:methyl 2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethylpyrano[3,2-c]pyridin-6-ium-3-carboxylate
Traditional Name:2-amino-5-keto-4-(4-methoxyphenyl)-7-methyl-6-phenethyl-pyrano[3,2-c]pyridin-6-ium-3-carboxylic acid methyl ester
Formula: C26H25N2O5+
MolecularWeight: 445.4871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4


Isomeric SMILES

CC1=[N+](C(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4


InChI

InChI=1S/C26H24N2O5/c1-16-15-20-22(25(29)28(16)14-13-17-7-5-4-6-8-17)21(18-9-11-19(31-2)12-10-18)23(24(27)33-20)26(30)32-3/h4-12,15,27H,13-14H2,1-3H3/p+1


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