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

Systemtic Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (8-methyl-7-furo[2,3-g][1,4]benzodioxinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (8-methylfuro[2,3-g][1,4]benzodioxin-7-yl)-(4-methylpiperazino)methanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=CC3=C(C=C12)OC=CO3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C17H18N2O4/c1-11-12-9-14-15(22-8-7-21-14)10-13(12)23-16(11)17(20)19-5-3-18(2)4-6-19/h7-10H,3-6H2,1-2H3