(3E,6E)-1-methyl-6-(2-methylpropylidene)-4-oxidanyl-3-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-1-methyl-6-(2-methylpropylidene)-4-oxidanyl-3-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-6-benzylidene-1-hydroxy-4-methyl-3-(2-methylpropylidene)piperazine-2,5-dione CAS Name: (3E,6E)-1-hydroxy-4-methyl-3-(2-methylpropylidene)-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-6-benzylidene-1-hydroxy-4-methyl-3-(2-methylpropylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-6-benzal-1-hydroxy-4-methyl-3-(2-methylpropylidene)piperazine-2,5-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)N(C(=CC2=CC=CC=C2)C(=O)N1C)O

Isomeric SMILES

CC(C)/C=C/1\C(=O)N(/C(=C/C2=CC=CC=C2)/C(=O)N1C)O

InChI

InChI=1S/C16H18N2O3/c1-11(2)9-13-16(20)18(21)14(15(19)17(13)3)10-12-7-5-4-6-8-12/h4-11,21H,1-3H3/b13-9+,14-10+