(3Z)-1-ethanoyl-3-(3-oxidanylidene-2-benzofuran-1-ylidene)piperazine-2,5-dione

Systemtic Name: (3Z)-1-ethanoyl-3-(3-oxidanylidene-2-benzofuran-1-ylidene)piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-(3-oxoisobenzofuran-1-ylidene)piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-(3-oxo-1-isobenzofuranylidene)piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-(3-oxo-2-benzofuran-1-ylidene)piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-phthalidylidene-piperazine-2,5-quinone Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=C2C3=CC=CC=C3C(=O)O2)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C\2/C3=CC=CC=C3C(=O)O2)/C1=O

InChI

InChI=1S/C14H10N2O5/c1-7(17)16-6-10(18)15-11(13(16)19)12-8-4-2-3-5-9(8)14(20)21-12/h2-5H,6H2,1H3,(H,15,18)/b12-11-