(3Z,6E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione Openeye Name: (3Z,6E)-3-(1,3-benzodioxol-5-ylmethylene)-6-(2-methylpropylidene)piperazine-2,5-dione CAS Name: (3Z,6E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione IUPAC Name: (3Z,6E)-3-(1,3-benzodioxol-5-ylmethylidene)-6-(2-methylpropylidene)piperazine-2,5-dione Traditional Name: (3E,6Z)-3-(2-methylpropylidene)-6-piperonylidene-piperazine-2,5-quinone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N1

Isomeric SMILES

CC(C)/C=C/1\C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N1

InChI

InChI=1S/C16H16N2O4/c1-9(2)5-11-15(19)18-12(16(20)17-11)6-10-3-4-13-14(7-10)22-8-21-13/h3-7,9H,8H2,1-2H3,(H,17,20)(H,18,19)/b11-5+,12-6-