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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-piperonyl-5H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N5C=CC=C5C(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N5C=CC=C5C(=O)N4

InChI

InChI=1S/C20H15N3O4/c24-19(21-10-12-3-6-17-18(8-12)27-11-26-17)13-4-5-15-14(9-13)22-20(25)16-2-1-7-23(15)16/h1-9H,10-11H2,(H,21,24)(H,22,25)