1-[2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanylidene-ethanoyl]indole-2,3-dione

Systemtic Name: 1-[2-[2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanylidene-ethanoyl]indole-2,3-dione Openeye Name: 1-[2-(2,3-dioxoindolin-1-yl)-2-oxo-acetyl]indoline-2,3-dione CAS Name: 1-[2-(2,3-dioxo-1-indolyl)-1,2-dioxoethyl]indole-2,3-dione IUPAC Name: 1-[2-(2,3-dioxoindol-1-yl)-2-oxoacetyl]indole-2,3-dione Traditional Name: 1-[2-(2,3-diketoindolin-1-yl)-2-keto-acetyl]isatin Formula: C18H8N2O6 MolecularWeight: 348.26592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C(=O)N3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C(=O)N3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C18H8N2O6/c21-13-9-5-1-3-7-11(9)19(15(13)23)17(25)18(26)20-12-8-4-2-6-10(12)14(22)16(20)24/h1-8H