1-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-keto-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C4N3C5=C(C=C(C=C5)C(=O)N)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C4N3C5=C(C=C(C=C5)C(=O)N)NC4=O

InChI

InChI=1S/C19H13N3O4/c20-18(23)11-1-3-14-12(7-11)21-19(24)15-5-4-13(22(14)15)10-2-6-16-17(8-10)26-9-25-16/h1-8H,9H2,(H2,20,23)(H,21,24)