6-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]oxy]-1H-indole-2,3-dione

Systemtic Name: 6-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]oxy]-1H-indole-2,3-dione Openeye Name: 6-(2,3-dioxoindolin-6-yl)oxyindoline-2,3-dione CAS Name: 6-[(2,3-dioxo-1H-indol-6-yl)oxy]-1H-indole-2,3-dione IUPAC Name: 6-[(2,3-dioxo-1H-indol-6-yl)oxy]-1H-indole-2,3-dione Traditional Name: 6-(2,3-diketoindolin-6-yl)oxyisatin Formula: C16H8N2O5 MolecularWeight: 308.24512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)C(=O)N4)NC(=O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)C(=O)N4)NC(=O)C2=O

InChI

InChI=1S/C16H8N2O5/c19-13-9-3-1-7(5-11(9)17-15(13)21)23-8-2-4-10-12(6-8)18-16(22)14(10)20/h1-6H,(H,17,19,21)(H,18,20,22)