(3E,6E)-3,6-bis(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis(3-oxidanylidene-1H-indol-2-ylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis(3-oxoindolin-2-ylidene)piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis(3-oxo-1H-indol-2-ylidene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis(3-oxo-1H-indol-2-ylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis(3-ketoindolin-2-ylidene)piperazine-2,5-quinone Formula: C20H12N4O4 MolecularWeight: 372.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NC(=C4C(=O)C5=CC=CC=C5N4)C(=O)N3)N2

Isomeric SMILES

C1=CC=C2N/C(=C\3/NC(=O)/C(=C/4\NC5=CC=CC=C5C4=O)/NC3=O)/C(=O)C2=C1

InChI

InChI=1S/C20H12N4O4/c25-17-9-5-1-3-7-11(9)21-13(17)15-19(27)24-16(20(28)23-15)14-18(26)10-6-2-4-8-12(10)22-14/h1-8,21-22H,(H,23,28)(H,24,27)/b15-13+,16-14+