7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one CAS Name: 7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-1H-furo[3,4-b]pyridin-5-one Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC=CN4)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC=CN4)C(=O)O3

InChI

InChI=1S/C14H9NO4/c16-14-9-2-1-5-15-12(9)13(19-14)8-3-4-10-11(6-8)18-7-17-10/h1-6,15H,7H2