6-(1,3-benzodioxol-5-yl)-1-[(5-methylfuran-2-yl)methyl]piperazine-2,5-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1-[(5-methylfuran-2-yl)methyl]piperazine-2,5-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-furyl)methyl]piperazine-2,5-dione CAS Name: 6-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-furanyl)methyl]piperazine-2,5-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1-[(5-methylfuran-2-yl)methyl]piperazine-2,5-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)-1-[(5-methyl-2-furyl)methyl]piperazine-2,5-quinone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C(=O)NCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)CN2C(C(=O)NCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O5/c1-10-2-4-12(24-10)8-19-15(20)7-18-17(21)16(19)11-3-5-13-14(6-11)23-9-22-13/h2-6,16H,7-9H2,1H3,(H,18,21)