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ethyl 3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-imidazo[4,5-b]pyridine-5-carboxylate

ethyl 3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-imidazo[4,5-b]pyridine-5-carboxylate

Systemtic Name:ethyl 3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-prop-2-enyl-imidazo[4,5-b]pyridine-5-carboxylate
Openeye Name:ethyl 1-allyl-3-(1,3-benzodioxol-5-yl)-2-oxo-imidazo[4,5-b]pyridine-5-carboxylate
CAS Name:3-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enyl-5-imidazo[4,5-b]pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enylimidazo[4,5-b]pyridine-5-carboxylate
Traditional Name:1-allyl-3-(1,3-benzodioxol-5-yl)-2-keto-imidazo[4,5-b]pyridine-5-carboxylic acid ethyl ester
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C1)N(C(=O)N2C3=CC4=C(C=C3)OCO4)CC=C


Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C1)N(C(=O)N2C3=CC4=C(C=C3)OCO4)CC=C


InChI

InChI=1S/C19H17N3O5/c1-3-9-21-14-7-6-13(18(23)25-4-2)20-17(14)22(19(21)24)12-5-8-15-16(10-12)27-11-26-15/h3,5-8,10H,1,4,9,11H2,2H3


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