3,6-bis[1,3-bis(oxidanylidene)inden-2-ylidene]piperazine-2,5-dione

Systemtic Name: 3,6-bis[1,3-bis(oxidanylidene)inden-2-ylidene]piperazine-2,5-dione Openeye Name: 3,6-bis(1,3-dioxoindan-2-ylidene)piperazine-2,5-dione CAS Name: 3,6-bis(1,3-dioxo-2-indenylidene)piperazine-2,5-dione IUPAC Name: 3,6-bis(1,3-dioxoinden-2-ylidene)piperazine-2,5-dione Traditional Name: 3,6-bis(1,3-diketoindan-2-ylidene)piperazine-2,5-quinone Formula: C22H10N2O6 MolecularWeight: 398.3246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NC(=C4C(=O)C5=CC=CC=C5C4=O)C(=O)N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NC(=C4C(=O)C5=CC=CC=C5C4=O)C(=O)N3)C2=O

InChI

InChI=1S/C22H10N2O6/c25-17-9-5-1-2-6-10(9)18(26)13(17)15-21(29)24-16(22(30)23-15)14-19(27)11-7-3-4-8-12(11)20(14)28/h1-8H,(H,23,30)(H,24,29)