4-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2-furyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-furanyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(furan-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2-furyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCO4)C5=CC=CO5

Isomeric SMILES

C1C(NC2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCO4)C5=CC=CO5

InChI

InChI=1S/C20H16N2O3/c1-2-5-15-14(4-1)21-16(11-17(22-15)18-6-3-9-23-18)13-7-8-19-20(10-13)25-12-24-19/h1-10,17,22H,11-12H2