furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone

Systemtic Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone Openeye Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone CAS Name: 7-furo[2,3-g][1,4]benzodioxinyl-(4-methyl-1-piperazinyl)methanone IUPAC Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazin-1-yl)methanone Traditional Name: furo[2,3-g][1,4]benzodioxin-7-yl-(4-methylpiperazino)methanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC4=C(C=C3O2)OC=CO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC4=C(C=C3O2)OC=CO4

InChI

InChI=1S/C16H16N2O4/c1-17-2-4-18(5-3-17)16(19)15-9-11-8-13-14(10-12(11)22-15)21-7-6-20-13/h6-10H,2-5H2,1H3