4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c21-17-10-20(14-4-2-1-3-13(14)19-17)18(22)8-6-12-5-7-15-16(9-12)24-11-23-15/h1-5,7,9H,6,8,10-11H2,(H,19,21)