2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=CC=CC=C5N4

InChI

InChI=1S/C17H12N2O4/c20-15-14-17(19-11-4-2-1-3-10(11)18-14)23-16(15)9-5-6-12-13(7-9)22-8-21-12/h1-7,16,18-19H,8H2