1,4-bis[(E)-chromen-2-ylideneamino]piperazine-2,3,5,6-tetrone

Systemtic Name: 1,4-bis[(E)-chromen-2-ylideneamino]piperazine-2,3,5,6-tetrone Openeye Name: 1,4-bis[(E)-chromen-2-ylideneamino]piperazine-2,3,5,6-tetrone CAS Name: 1,4-bis[(E)-1-benzopyran-2-ylideneamino]piperazine-2,3,5,6-tetrone IUPAC Name: 1,4-bis[(E)-chromen-2-ylideneamino]piperazine-2,3,5,6-tetrone Traditional Name: 1,4-bis[(E)-chromen-2-ylideneamino]piperazine-2,3,5,6-diquinone Formula: C22H12N4O6 MolecularWeight: 428.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NN3C(=O)C(=O)N(C(=O)C3=O)N=C4C=CC5=CC=CC=C5O4)O2

Isomeric SMILES

C1=CC=C2O/C(=N/N3C(=O)C(=O)N(C(=O)C3=O)/N=C\4/OC5=CC=CC=C5C=C4)/C=CC2=C1

InChI

InChI=1S/C22H12N4O6/c27-19-21(29)26(24-18-12-10-14-6-2-4-8-16(14)32-18)22(30)20(28)25(19)23-17-11-9-13-5-1-3-7-15(13)31-17/h1-12H/b23-17+,24-18+