3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 6,7-dimethyl-3-piperonyl-1H-quinoxalin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c1-10-5-13-14(6-11(10)2)20-18(21)15(19-13)7-12-3-4-16-17(8-12)23-9-22-16/h3-6,8H,7,9H2,1-2H3,(H,20,21)