5-[cyclohexyl(methyl)amino]benzo[e][1,3]benzodioxol-2-one

Systemtic Name: 5-[cyclohexyl(methyl)amino]benzo[e][1,3]benzodioxol-2-one Openeye Name: 5-[cyclohexyl(methyl)amino]benzo[e][1,3]benzodioxol-2-one CAS Name: 5-[cyclohexyl(methyl)amino]-2-benzo[e][1,3]benzodioxolone IUPAC Name: 5-[cyclohexyl(methyl)amino]benzo[e][1,3]benzodioxol-2-one Traditional Name: 5-[cyclohexyl(methyl)amino]benzo[e][1,3]benzodioxol-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC3=C(C4=CC=CC=C42)OC(=O)O3

Isomeric SMILES

CN(C1CCCCC1)C2=CC3=C(C4=CC=CC=C42)OC(=O)O3

InChI

InChI=1S/C18H19NO3/c1-19(12-7-3-2-4-8-12)15-11-16-17(22-18(20)21-16)14-10-6-5-9-13(14)15/h5-6,9-12H,2-4,7-8H2,1H3