3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienyl-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-propa-1,2-dienyl-imidazo[4,5-b]pyridin-2-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C=CN1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H11N3O3/c1-2-8-18-12-4-3-7-17-15(12)19(16(18)20)11-5-6-13-14(9-11)22-10-21-13/h3-9H,1,10H2